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	LMSP02059BYO
Common Name	CerP(d18:1(4E)/30:0)
Systematic Name	N-(triacontanoyl)-4E-sphingenine-1-phosphate
Synonyms	-
Exact Mass	813.6975 (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	C48H96NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	XXZLPGHJPRGJDN-NJLCVJHMSA-N
InChI	InChI=1S/C48H96NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-3 0-32-34-36-38-40-42-44-48(51)49-46(45-55-56(52,53)54)47(50)43-41-39-37-35-33-31- 16-14-12-10-8-6-4-2/h41,43,46-47,50H,3-40,42,44-45H2,1-2H3,(H,49,51)(H2,52,53,54 )/b43-41+/t46-,47+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCC CCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)