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	LMSP03039ARM
Common Name	PI-Cer(d15:1(4E)/10:0(2OH[R]))
Systematic Name	N-(2R-hydroxydecanoyl)-4E-pentadecasphingenine-1-phospho-(1'-myo-inositol)
Synonyms	PI-Cer(d25:1h); PI-Cer(d15:1/10:0h)
Exact Mass	669.3853 (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	C31H60NO12P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoinositols [SP0303]
PubChem Compound ID (CID)	-
InChIKey	AJGWJFWOUFTSKL-NUPTYDKUSA-N
InChI	InChI=1S/C31H60NO12P/c1-3-5-7-9-11-12-13-14-16-17-19-23(33)22(32-31(40)24(34)20- 18-15-10-8-6-4-2)21-43-45(41,42)44-30-28(38)26(36)25(35)27(37)29(30)39/h17,19,22 -30,33-39H,3-16,18,20-21H2,1-2H3,(H,32,40)(H,41,42)/b19-17+/t22-,23+,24+,25?,26+ ,27?,28?,29?,30+/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)/C=C/CCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)