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	LMGP10019ACV
Common Name	PA(11:0/16:1(9Z))
Systematic Name	1-undecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphate
Synonyms	PA(27:1); PA(11:0_16:1)
Exact Mass	576.3791 (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	C30H57O8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	Diacylglycerophosphates [GP1001]
PubChem Compound ID (CID)	-
InChIKey	BUJQYIIVXKKMBD-JLRCLJKCSA-N
InChI	InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-30(32)38-28(27-37-39 (33,34)35)26-36-29(31)24-22-20-18-12-10-8-6-4-2/h13-14,28H,3-12,15-27H2,1-2H3,(H 2,33,34,35)/b14-13-/t28-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)