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Chemical IDs

1-1

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DB	NLM ChemIDplus NLM ChemIDplus database
Release	2006-03-00
ID	017688298

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DBDE3032A1399819-FICuS-01
FICTS	DBDE3032A1399819-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15+,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKey	InChIKey=LZLVZIFMYXDKCN-HLKGGLNDSA-N

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C₄₈H₈₀NO₈P
Formula

1-2

Chemical Structure Image

DB	ChemIDplus (PubChem) NLM ChemIDplus database (PubChem)
Release	2007-07-26
ID	017688298 (745126)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DBDE3032A1399819-FICuS-01
FICTS	DBDE3032A1399819-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15+,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKey	InChIKey=LZLVZIFMYXDKCN-HLKGGLNDSA-N

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C₄₈H₈₀NO₈P
Formula

1-3

Chemical Structure Image

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	9962581 (24229734)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DA6A3A3809788736-FICuS-01
FICTS	DA6A3A3809788736-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-
InChIKey	InChIKey=LZLVZIFMYXDKCN-UEBVPGJCSA-N

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C₄₈H₈₀NO₈P
Formula

1-4

Chemical Structure Image

DB	DiscoveryGate (PubChem) Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release	2007-07-26
ID	11990371 (24496609)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	15581EEAF3099823-FICuS-01
FICTS	15581EEAF3099823-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+
InChIKey	InChIKey=LZLVZIFMYXDKCN-IROCVQHJSA-N

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C₄₈H₈₀NO₈P
Formula

1-5

Chemical Structure Image

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01010947 (7983434)

uuuuu	AF3B1FE2EEDB8311-uuuuu-01
FICuS	BF3ABC327C82528F-FICuS-01
FICTS	BF3ABC327C82528F-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1
InChIKey	InChIKey=FCTKCFNDGVBOBD-YZXVGOFNSA-N

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C₄₈H₈₀NO₈P
Formula

1-6

Chemical Structure Image

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01010948 (7983435)

uuuuu	AF3B1FE2EEDB8311-uuuuu-01
FICuS	2F9CCCCEA666C7E9-FICuS-01
FICTS	2F9CCCCEA666C7E9-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-
InChIKey	InChIKey=FCTKCFNDGVBOBD-ZPBIJWSISA-N

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C₄₈H₈₀NO₈P
Formula

1-7

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DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01011047 (7983534)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	F763512C1EB198BC-FICuS-01
FICTS	F763512C1EB198BC-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+/t46-/m1/s1
InChIKey	InChIKey=LZLVZIFMYXDKCN-JAOIGVIDSA-N

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C₄₈H₈₀NO₈P
Formula

1-8

Chemical Structure Image

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01011048 (7983535)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	15581EEAF3099823-FICuS-01
FICTS	15581EEAF3099823-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+
InChIKey	InChIKey=LZLVZIFMYXDKCN-IROCVQHJSA-N

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C₄₈H₈₀NO₈P
Formula

1-9

Chemical Structure Image

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01011052 (7983539)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	173D75AF06CE86CA-FICuS-01
FICTS	173D75AF06CE86CA-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKey	InChIKey=LZLVZIFMYXDKCN-QJWFYWCHSA-N

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C₄₈H₈₀NO₈P
Formula

1-10

Chemical Structure Image

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01011053 (7983540)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DA6A3A3809788736-FICuS-01
FICTS	DA6A3A3809788736-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-
InChIKey	InChIKey=LZLVZIFMYXDKCN-UEBVPGJCSA-N

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C₄₈H₈₀NO₈P
Formula

1-11

Chemical Structure Image

DB	LipidMAPS (PubChem) LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release	2007-07-26
ID	LMGP01011118 (7983605)

uuuuu	BE2FA2CBD923975C-uuuuu-01
FICuS	E1FE2EE50FA51692-FICuS-01
FICTS	E1FE2EE50FA51692-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-
InChIKey	InChIKey=CRMDHZOCLIGOEV-JANVWYMUSA-N

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C₄₈H₈₀NO₈P
Formula

1-12

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DB	Thomson Pharma (PubChem) Structures from Thomson Pharma information solutions
Release	2007-07-26
ID	00044085 (14938380)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DA6A3A3809788736-FICuS-01
FICTS	DA6A3A3809788736-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-
InChIKey	InChIKey=LZLVZIFMYXDKCN-UEBVPGJCSA-N

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C₄₈H₈₀NO₈P
Formula

1-13

Chemical Structure Image

DB	Thomson Pharma (PubChem) Structures from Thomson Pharma information solutions
Release	2007-07-26
ID	02296015 (17489471)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	15581EEAF3099823-FICuS-01
FICTS	15581EEAF3099823-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+
InChIKey	InChIKey=LZLVZIFMYXDKCN-IROCVQHJSA-N

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C₄₈H₈₀NO₈P
Formula

1-14

Chemical Structure Image

DB	WDI Derwent World Drug Index, Thomson
Release	2006-02-00
ID	DIARACLEC

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DA6A3A3809788736-FICuS-01
FICTS	DA6A3A3809788736-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-
InChIKey	InChIKey=LZLVZIFMYXDKCN-UEBVPGJCSA-N

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C₄₈H₈₀NO₈P
Formula

1-15

Chemical Structure Image

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	4945575 (43034084)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	DBDE3032A1399819-FICuS-01
FICTS	DBDE3032A1399819-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15+,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKey	InChIKey=LZLVZIFMYXDKCN-HLKGGLNDSA-N

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C₄₈H₈₀NO₈P
Formula

1-16

Chemical Structure Image

DB	ChemSpider (PubChem) Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release	2008-06-10
ID	10162838 (37438750)

uuuuu	FCE4537FCD8F7071-uuuuu-01
FICuS	15581EEAF3099823-FICuS-01
FICTS	15581EEAF3099823-FICTS-01
Formula	C₄₈H₈₀NO₈P
InChI	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-1... InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+
InChIKey	InChIKey=LZLVZIFMYXDKCN-IROCVQHJSA-N

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C₄₈H₈₀NO₈P
Formula

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