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	LMGP05019ACR
Common Name	PGP(11:0/15:0)
Systematic Name	1-undecanoyl-2-pentadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms	PGP(26:0); PGP(11:0_15:0)
Exact Mass	718.3822 (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	C32H64O13P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Diacylglycerophosphoglycerophosphates [GP0501]
PubChem Compound ID (CID)	-
InChIKey	ZJPZKUMIGNXAGY-XZWHSSHBSA-N
InChI	InChI=1S/C32H64O13P2/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-32(35)45-30(27-41-31( 34)23-21-19-17-12-10-8-6-4-2)28-44-47(39,40)43-26-29(33)25-42-46(36,37)38/h29-30 ,33H,3-28H2,1-2H3,(H,39,40)(H2,36,37,38)/t29-,30+/m0/s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O)(= O)O
MS Spectra	-
Status	Active (generated by computational methods)