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	LMGP03019AA4
Common Name	PS(10:0/18:3(6Z,9Z,12Z))
Systematic Name	1-decanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoserine
Synonyms	PS(28:3); PS(10:0_18:3)
Exact Mass	673.3955 (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	C34H60NO10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	Diacylglycerophosphoserines [GP0301]
PubChem Compound ID (CID)	-
InChIKey	DSAZHVSJLKODSY-CCTANESKSA-N
InChI	InChI=1S/C34H60NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-33(37)45-30( 28-43-46(40,41)44-29-31(35)34(38)39)27-42-32(36)25-23-21-19-10-8-6-4-2/h11-12,14 -15,17-18,30-31H,3-10,13,16,19-29,35H2,1-2H3,(H,38,39)(H,40,41)/b12-11-,15-14-,1 8-17-/t30-,31+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC CCC)=O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)