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	LMGP10019AAF
Common Name	PA(10:0/14:1(9Z))
Systematic Name	1-decanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphate
Synonyms	PA(24:1); PA(10:0_14:1)
Exact Mass	534.3322 (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	C27H51O8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	Diacylglycerophosphates [GP1001]
PubChem Compound ID (CID)	-
InChIKey	MXUCLQXADLGFQS-WNFFGTKGSA-N
InChI	InChI=1S/C27H51O8P/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(29)35-25(24-34-36(30,31 )32)23-33-26(28)21-19-17-15-10-8-6-4-2/h9,11,25H,3-8,10,12-24H2,1-2H3,(H2,30,31, 32)/b11-9-/t25-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)