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	LMGP20059AKA
Common Name	PI(14:1(9Z)/2:0)
Systematic Name	1-(9Z-tetradecenoyl)-2-acetyl-sn-glycero-3-phosphoinositol
Synonyms	PI(16:1); PI(14:1/2:0)
Exact Mass	584.2598 (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	C25H45O13P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoinositols [GP2005]
PubChem Compound ID (CID)	-
InChIKey	KMDUGWNFPPYMJI-FWCCREAMSA-N
InChI	InChI=1S/C25H45O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(27)35-15-18(37-17(2)26)16 -36-39(33,34)38-25-23(31)21(29)20(28)22(30)24(25)32/h6-7,18,20-25,28-32H,3-5,8-1 6H2,1-2H3,(H,33,34)/b7-6-/t18-,20?,21-,22?,23?,24?,25-/m1/s1
SMILES	[C@]([H])(OC(C)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCC/C=C\CCC C)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)