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DB LipidMAPS (PubChem)
LIPID Metabolites And Pathways Strategy database, UCSD (PubChem)
Release 2007-07-26
ID LMGP03010003 (4266282)
uuuuu   798C0902C701EAD8-uuuuu-01
FICuS   8CCE2E8A5A5D6E78-FICuS-01
FICTS   8CCE2E8A5A5D6E78-FICTS-01
Formula   C43H75N2O10P
InChI   InChI=1S/C43H76NO10P.N/c1-3-5-7-9-11-13-...
InChI=1S/C43H76NO10P.N/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2;/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50);/q;+1/p-1/b13-11-,19-17-,23-21-,29-27-;/t39-,40+;/m1./s1
InChIKey   InChIKey=BRAOHFMRUXRGRM-SPTHKXBTSA-M

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C43H75N2O10P
Formula
C43H75N2O10P
 
   
 
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