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	LMSP02059AL1
Common Name	CerP(d14:2(4E,8E)/13:0)
Systematic Name	N-(tridecanoyl)-4E,8E-tetradecasphingadienine-1-phosphate
Synonyms	-
Exact Mass	517.3532 (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	C27H52NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	ZHRWAPPLFQQNGI-QNIPLGLTSA-N
InChI	InChI=1S/C27H52NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-27(30)28-25(24-34-35(31,32)3 3)26(29)22-20-18-16-14-12-10-8-6-4-2/h12,14,20,22,25-26,29H,3-11,13,15-19,21,23- 24H2,1-2H3,(H,28,30)(H2,31,32,33)/b14-12+,22-20+/t25-,26+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCC
MS Spectra	-
Status	Active (generated by computational methods)