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	LMGP10039AAA
Common Name	PA(P-16:0/10:0)
Systematic Name	1-(1Z-hexadecenyl)-2-decanoyl-sn-glycero-3-phosphate
Synonyms	PA(P-26:0); PA(P-16:0/10:0)
Exact Mass	548.3842 (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	C29H57O7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
PubChem Compound ID (CID)	-
InChIKey	PFQCBLVAUORBAR-HSNSFWFMSA-N
InChI	InChI=1S/C29H57O7P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-34-26-28(27-35-37 (31,32)33)36-29(30)24-22-20-18-10-8-6-4-2/h23,25,28H,3-22,24,26-27H2,1-2H3,(H2,3 1,32,33)/b25-23-/t28-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)