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	LMGP03039DDS
Common Name	PS(P-14:0/17:2(9Z,12Z))
Systematic Name	1-(1Z-tetradecenyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoserine
Synonyms	PS(P-31:2); PS(P-14:0/17:2)
Exact Mass	701.4632 (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	C37H68NO9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]
PubChem Compound ID (CID)	-
InChIKey	ZRNGIOLVZUGIGF-TXBCUAKGSA-N
InChI	InChI=1S/C37H68NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-36(39)47-34(32-4 5-48(42,43)46-33-35(38)37(40)41)31-44-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h9,1 1,15,17,28,30,34-35H,3-8,10,12-14,16,18-27,29,31-33,38H2,1-2H3,(H,40,41)(H,42,43 )/b11-9-,17-15-,30-28-/t34-,35+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)CO/C=C\CCCCCCC CCCCC)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)