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	LMSP02059CZH
Common Name	CerP(d21:1(4E)/22:0)
Systematic Name	N-(docosanoyl)-4E-heneicosasphingenine-1-phosphate
Synonyms	-
Exact Mass	743.6193 (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	C43H86NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	JJXGZUVYXFOOFZ-PVNBSDFKSA-N
InChI	InChI=1S/C43H86NO6P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-4 3(46)44-41(40-50-51(47,48)49)42(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6 -4-2/h36,38,41-42,45H,3-35,37,39-40H2,1-2H3,(H,44,46)(H2,47,48,49)/b38-36+/t41-, 42+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCC CCCC
MS Spectra	-
Status	Active (generated by computational methods)