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	LMGP05029ALT
Common Name	PGP(O-18:0/10:0)
Systematic Name	1-octadecyl-2-decanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms	PGP(O-28:0); PGP(O-18:0/10:0)
Exact Mass	732.4343 (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	C34H70O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]
PubChem Compound ID (CID)	-
InChIKey	XGYHXGSRBWYFGX-JHOUSYSJSA-N
InChI	InChI=1S/C34H70O12P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-42-30-33( 46-34(36)26-24-22-20-10-8-6-4-2)31-45-48(40,41)44-29-32(35)28-43-47(37,38)39/h32 -33,35H,3-31H2,1-2H3,(H,40,41)(H2,37,38,39)/t32-,33+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCCCCCCCCCCCCC CCCC
MS Spectra	-
Status	Active (generated by computational methods)