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	LMGP04019ACR
Common Name	PG(11:0/15:0)
Systematic Name	1-undecanoyl-2-pentadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(26:0); PG(11:0_15:0)
Exact Mass	638.4159 (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	C32H63O10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Diacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)	-
InChIKey	UHSHFKIPXRCJFT-XZWHSSHBSA-N
InChI	InChI=1S/C32H63O10P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-32(36)42-30(28-41-43(3 7,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-12-10-8-6-4-2/h29-30,33-34H,3-28H 2,1-2H3,(H,37,38)/t29-,30+/m0/s1
SMILES	[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)