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	LMGP03019AAH
Common Name	PS(10:0/15:1(9Z))
Systematic Name	1-decanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoserine
Synonyms	PS(25:1); PS(10:0_15:1)
Exact Mass	635.3798 (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	C31H58NO10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	Diacylglycerophosphoserines [GP0301]
PubChem Compound ID (CID)	-
InChIKey	ZMHJWNTUIOZTMM-MQKMRURMSA-N
InChI	InChI=1S/C31H58NO10P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-30(34)42-27(25-40-43( 37,38)41-26-28(32)31(35)36)24-39-29(33)22-20-18-16-10-8-6-4-2/h11-12,27-28H,3-10 ,13-26,32H2,1-2H3,(H,35,36)(H,37,38)/b12-11-/t27-,28+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCC)=O)(= O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)