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	LMGP03039DDL
Common Name	PS(P-14:0/15:0)
Systematic Name	1-(1Z-tetradecenyl)-2-pentadecanoyl-sn-glycero-3-phosphoserine
Synonyms	PS(P-29:0); PS(P-14:0/15:0)
Exact Mass	677.4632 (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	C35H68NO9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]
PubChem Compound ID (CID)	-
InChIKey	KBTWXTDVNZUEBN-MGBAONRBSA-N
InChI	InChI=1S/C35H68NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)45-32(30-43-46(4 0,41)44-31-33(36)35(38)39)29-42-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h26,28,32- 33H,3-25,27,29-31,36H2,1-2H3,(H,38,39)(H,40,41)/b28-26-/t32-,33+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC)(= O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)