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1-1

Chemical Structure Image
DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 10147604 (22548087)
uuuuu   A0450EED5DB00D14-uuuuu-01
FICuS   1B057E495BA167A3-FICuS-01
FICTS   1B057E495BA167A3-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h10-17,20-23,26-29,32-35,38-41,50H,6-9,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b12-10+,13-11+,16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+,40-38+,41-39+
InChIKey   InChIKey=FAOAPHXLXIBJBO-KTAUFZKJSA-N

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C52H80NO8P
Formula
C52H80NO8P
1-2

Chemical Structure Image
DB DiscoveryGate (PubChem)
Compounds from Elsevier MDL DiscoveryGate (PubChem)
Release 2007-07-26
ID 9832650 (24132889)
uuuuu   72B0F63E1CCDF683-uuuuu-01
FICuS   21F91D0E31BFF7D9-FICuS-01
FICTS   21F91D0E31BFF7D9-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+,40-38+,41-39+
InChIKey   InChIKey=XLKQWAMTMYIQMG-DGIQERHDSA-N

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C52H80NO8P
Formula
C52H80NO8P
1-3

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011119 (7983606)
uuuuu   72B0F63E1CCDF683-uuuuu-01
FICuS   7086DC39861B024F-FICuS-01
FICTS   7086DC39861B024F-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1
InChIKey   InChIKey=XLKQWAMTMYIQMG-SVUPRYTISA-N

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C52H80NO8P
Formula
C52H80NO8P
1-4

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011120 (7983607)
uuuuu   72B0F63E1CCDF683-uuuuu-01
FICuS   FECC111C3DA87ECF-FICuS-01
FICTS   FECC111C3DA87ECF-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m0/s1
InChIKey   InChIKey=XLKQWAMTMYIQMG-MNPOPMIBSA-N

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C52H80NO8P
Formula
C52H80NO8P
1-5

Chemical Structure Image
DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP01011121 (7983608)
uuuuu   72B0F63E1CCDF683-uuuuu-01
FICuS   D5D34B3D652B0B37-FICuS-01
FICTS   D5D34B3D652B0B37-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-
InChIKey   InChIKey=XLKQWAMTMYIQMG-MYZZJVRYSA-N

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C52H80NO8P
Formula
C52H80NO8P
1-6

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00072745 (14791763)
uuuuu   72B0F63E1CCDF683-uuuuu-01
FICuS   21F91D0E31BFF7D9-FICuS-01
FICTS   21F91D0E31BFF7D9-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+,40-38+,41-39+
InChIKey   InChIKey=XLKQWAMTMYIQMG-DGIQERHDSA-N

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C52H80NO8P
Formula
C52H80NO8P
1-7

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00341612 (15138687)
uuuuu   A0450EED5DB00D14-uuuuu-01
FICuS   1B057E495BA167A3-FICuS-01
FICTS   1B057E495BA167A3-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h10-17,20-23,26-29,32-35,38-41,50H,6-9,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b12-10+,13-11+,16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+,40-38+,41-39+
InChIKey   InChIKey=FAOAPHXLXIBJBO-KTAUFZKJSA-N

Google search with this InChI
C52H80NO8P
Formula
C52H80NO8P
1-8

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 8323112 (39986022)
uuuuu   A0450EED5DB00D14-uuuuu-01
FICuS   1B057E495BA167A3-FICuS-01
FICTS   1B057E495BA167A3-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h10-17,20-23,26-29,32-35,38-41,50H,6-9,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b12-10+,13-11+,16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+,40-38+,41-39+
InChIKey   InChIKey=FAOAPHXLXIBJBO-KTAUFZKJSA-N

Google search with this InChI
C52H80NO8P
Formula
C52H80NO8P
1-9

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 8008378 (44930761)
uuuuu   72B0F63E1CCDF683-uuuuu-01
FICuS   21F91D0E31BFF7D9-FICuS-01
FICTS   21F91D0E31BFF7D9-FICTS-01
Formula   C52H80NO8P
InChI   InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-1...
InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8+,11-9+,16-14+,17-15+,22-20+,23-21+,28-26+,29-27+,34-32+,35-33+,40-38+,41-39+
InChIKey   InChIKey=XLKQWAMTMYIQMG-DGIQERHDSA-N

Google search with this InChI
C52H80NO8P
Formula
C52H80NO8P
 
   
 
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