In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMSP03039A8Y
Common Name	PI-Cer(d16:1(8E)/10:0(2OH[R]))
Systematic Name	N-(2R-hydroxydecanoyl)-8E-hexadecasphingenine-1-phospho-(1'-myo-inositol)
Synonyms	PI-Cer(d26:1h); PI-Cer(d16:1/10:0h)
Exact Mass	683.4010 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C32H62NO12P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoinositols [SP0303]
PubChem Compound ID (CID)	-
InChIKey	SCZWGLZUVQIQDA-MMVOEWKUSA-N
InChI	InChI=1S/C32H62NO12P/c1-3-5-7-9-11-12-13-14-15-17-18-20-24(34)23(33-32(41)25(35) 21-19-16-10-8-6-4-2)22-44-46(42,43)45-31-29(39)27(37)26(36)28(38)30(31)40/h13-14 ,23-31,34-40H,3-12,15-22H2,1-2H3,(H,33,41)(H,42,43)/b14-13+/t23-,24+,25+,26?,27+ ,28?,29?,30?,31+/m0/s1
SMILES	[C@](COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)([H])(NC([C@H](O)CCCCCCCC)=O)[C@] ([H])(O)CCCC/C=C/CCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)