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	LMGP03039AJI
Common Name	PS(P-18:1(11Z)/10:0)
Systematic Name	1-(1Z,11Z-octadecadienyl)-2-decanoyl-sn-glycero-3-phosphoserine
Synonyms	PS(P-28:1); PS(P-18:1/10:0)
Exact Mass	661.4319 (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	C34H64NO9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]
PubChem Compound ID (CID)	-
InChIKey	FEQIRKBBDLXFSN-QSQJWPHZSA-N
InChI	InChI=1S/C34H64NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-41-28-31(2 9-42-45(39,40)43-30-32(35)34(37)38)44-33(36)26-24-22-20-10-8-6-4-2/h12-13,25,27, 31-32H,3-11,14-24,26,28-30,35H2,1-2H3,(H,37,38)(H,39,40)/b13-12-,27-25-/t31-,32+ /m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCC) (=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)