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	LMGP06020027
Common Name	PI(O-18:0/17:2(9Z,12Z))
Systematic Name	1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoinositol
Synonyms	PI(O-35:2); PI(O-18:0/17:2)
Exact Mass	834.5622 (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	C44H83O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	1-alkyl,2-acylglycerophosphoinositols [GP0602]
PubChem Compound ID (CID)	-
InChIKey	KFLAMZOHSOTVLP-OENZEQLPSA-N
InChI	InChI=1S/C44H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(3 6-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23- 21-18-16-14-12-10-8-6-4-2/h10,12,16,18,37,39-44,46-50H,3-9,11,13-15,17,19-36H2,1 -2H3,(H,51,52)/b12-10-,18-16-/t37-,39?,40-,41?,42?,43?,44-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1 O)COCCCCCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 57 Rings 1 Aromatic Rings 0 Rotatable Bonds 39   van der Waals Molecular Volume 874.79 Topological Polar Surface Area 192.44 Hydrogen Bond Donors 6 Hydrogen Bond Acceptors 12   logP 11.95 Molar Refractivity 230.59