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	LMGP03039DDI
Common Name	PS(P-14:0/13:0)
Systematic Name	1-(1Z-tetradecenyl)-2-tridecanoyl-sn-glycero-3-phosphoserine
Synonyms	PS(P-27:0); PS(P-14:0/13:0)
Exact Mass	649.4319 (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	C33H64NO9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]
PubChem Compound ID (CID)	-
InChIKey	COJGFPAMMNTVBI-MLGAXTPFSA-N
InChI	InChI=1S/C33H64NO9P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-40-27-30(28-41-44(38,3 9)42-29-31(34)33(36)37)43-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h24,26,30-31H,3- 23,25,27-29,34H2,1-2H3,(H,36,37)(H,38,39)/b26-24-/t30-,31+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC)(=O) O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)