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	LMSP02059CUZ
Common Name	CerP(d21:0/14:0)
Systematic Name	N-(tetradecanoyl)-heneicosasphinganine-1-phosphate
Synonyms	-
Exact Mass	633.5097 (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	C35H72NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	NENBHWSFAUUNPL-SZAHLOSFSA-N
InChI	InChI=1S/C35H72NO6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-34(37)33(3 2-42-43(39,40)41)36-35(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h33-34,37H,3-32H2,1 -2H3,(H,36,38)(H2,39,40,41)/t33-,34+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)