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	LMGP04019AAH
Common Name	PG(10:0/15:1(9Z))
Systematic Name	1-decanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(25:1); PG(10:0_15:1)
Exact Mass	622.3846 (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	C31H59O10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Diacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)	-
InChIKey	GFCXGPXNBDRVIC-WZKLYENHSA-N
InChI	InChI=1S/C31H59O10P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-31(35)41-29(27-40-42(3 6,37)39-25-28(33)24-32)26-38-30(34)22-20-18-16-10-8-6-4-2/h11-12,28-29,32-33H,3- 10,13-27H2,1-2H3,(H,36,37)/b12-11-/t28-,29+/m0/s1
SMILES	[H][C@](O)(CO)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)