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	LMSP03039ARN
Common Name	PI-Cer(d15:1(4E)/10:0)
Systematic Name	N-(decanoyl)-4E-pentadecasphingenine-1-phospho-(1'-myo-inositol)
Synonyms	-
Exact Mass	653.3904 (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	C31H60NO11P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoinositols [SP0303]
PubChem Compound ID (CID)	-
InChIKey	WYSPGNFKIAJDBQ-JCQUPKJNSA-N
InChI	InChI=1S/C31H60NO11P/c1-3-5-7-9-11-12-13-15-16-18-20-24(33)23(32-25(34)21-19-17- 14-10-8-6-4-2)22-42-44(40,41)43-31-29(38)27(36)26(35)28(37)30(31)39/h18,20,23-24 ,26-31,33,35-39H,3-17,19,21-22H2,1-2H3,(H,32,34)(H,40,41)/b20-18+/t23-,24+,26?,2 7+,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(CCCCCCCCC)=O)[C@]([H])(O )/C=C/CCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)