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	LMGP20059AAM
Common Name	PI(10:0/18:2(8E,12Z)(10OH[R]))
Systematic Name	1-decanoyl-2-(10R-HODE)-sn-glycero-3-phosphoinositol
Synonyms	PI(28:2(OH)); PI(10:0/18:2(OH))
Exact Mass	766.4268 (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	C37H67O14P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoinositols [GP2005]
PubChem Compound ID (CID)	-
InChIKey	SFBPUTAERGZSGY-OUINJAQFSA-N
InChI	InChI=1S/C37H67O14P/c1-3-5-7-9-11-16-20-24-30(39)48-26-29(27-49-52(46,47)51-37-3 5(44)33(42)32(41)34(43)36(37)45)50-31(40)25-21-17-13-12-15-19-23-28(38)22-18-14- 10-8-6-4-2/h14,18-19,23,28-29,32-38,41-45H,3-13,15-17,20-22,24-27H2,1-2H3,(H,46, 47)/b18-14-,23-19+/t28-,29-,32?,33-,34?,35?,36?,37-/m1/s1
SMILES	[C@]([H])(OC(CCCCCC/C=C/[C@H](O)C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C( O)C(O)C1O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)