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	LMGP06010339
Common Name	PI(18:3(6Z,9Z,12Z)/15:1(9Z))
Systematic Name	1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-pentadecenoyl)-sn-glycero-3- phosphoinositol
Synonyms	PI(33:4); PI(15:1_18:3)
Exact Mass	816.4789 (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	C42H73O13P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Diacylglycerophosphoinositols [GP0601]
PubChem Compound ID (CID)	-
InChIKey	LUEZEOPVCKTLBG-OODHFMBASA-N
InChI	InChI=1S/C42H73O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-3 4(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(4 6)37(45)39(47)41(42)49/h11-14,17-18,21-22,34,37-42,45-49H,3-10,15-16,19-20,23-33 H2,1-2H3,(H,50,51)/b13-11-,14-12-,18-17-,22-21-/t34-,37?,38-,39?,40?,41?,42-/m1/ s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC (CCCC/C=C\C/C=C\C/C=C\CCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 56 Rings 1 Aromatic Rings 0 Rotatable Bonds 35   van der Waals Molecular Volume 841.06 Topological Polar Surface Area 209.51 Hydrogen Bond Donors 6 Hydrogen Bond Acceptors 13   logP 9.96 Molar Refractivity 220.81