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	LMGP05039DDF
Common Name	PGP(P-14:0/10:0)
Systematic Name	1-(1Z-tetradecenyl)-2-decanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	PGP(P-24:0); PGP(P-14:0/10:0)
Exact Mass	674.3560 (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	C30H60O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503]
PubChem Compound ID (CID)	-
InChIKey	RJQHIEMWGGFQHR-LMSWDMSESA-N
InChI	InChI=1S/C30H60O12P2/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-38-26-29(42-30(32)22- 20-18-16-10-8-6-4-2)27-41-44(36,37)40-25-28(31)24-39-43(33,34)35/h21,23,28-29,31 H,3-20,22,24-27H2,1-2H3,(H,36,37)(H2,33,34,35)/b23-21-/t28-,29+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=C\CCCCCCCCC CCC
MS Spectra	-
Status	Active (generated by computational methods)