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	LMGP07039BKH
Common Name	PIP[4'](P-16:1(11Z)/13:0)
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-tridecanoyl-sn-glycero-3-phosphoinositol-4- phosphate
Synonyms	PIP[4'](P-29:1); PIP(P-16:1_13:0)
Exact Mass	830.4347 (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	C38H72O15P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol monophosphates [GP07]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
PubChem Compound ID (CID)	-
InChIKey	-
InChI	-
SMILES	[C@]([H])(OC(CCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O )CO/C=C\CCCCCCCC/C=C\CCCC
MS Spectra	-
Status	Active (generated by computational methods)