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	LMGP06010019
Common Name	PI(12:0/17:1(9Z))
Systematic Name	1-dodecanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	PI(29:1); PI(12:0_17:1)
Exact Mass	766.4632 (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	C38H71O13P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Diacylglycerophosphoinositols [GP0601]
PubChem Compound ID (CID)	-
InChIKey	IHSZWYLLWRUETI-ZHOUKYIGSA-N
InChI	InChI=1S/C38H71O13P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(40)50-30(28-4 8-31(39)26-24-22-20-18-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(4 3)37(38)45/h14-15,30,33-38,41-45H,3-13,16-29H2,1-2H3,(H,46,47)/b15-14-/t30-,33?, 34-,35?,36?,37?,38-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)C OC(CCCCCCCCCCC)=O
MS Spectra	View MoNA MS spectra      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 52 Rings 1 Aromatic Rings 0 Rotatable Bonds 34   van der Waals Molecular Volume 779.78 Topological Polar Surface Area 209.51 Hydrogen Bond Donors 6 Hydrogen Bond Acceptors 13   logP 9.07 Molar Refractivity 202.63