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	LMGP06020046
Common Name	PI(O-20:0/15:0)
Systematic Name	1-eicosyl-2-pentadecanoyl-sn-glycero-3-phosphoinositol
Synonyms	PI(O-35:0); PI(O-20:0/15:0)
Exact Mass	838.5935 (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	C44H87O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	1-alkyl,2-acylglycerophosphoinositols [GP0602]
PubChem Compound ID (CID)	-
InChIKey	LUSMXISINDGXRA-FFLLCQCGSA-N
InChI	InChI=1S/C44H87O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-53-3 5-37(55-38(45)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-54-57(51,52)56-44-42(49)4 0(47)39(46)41(48)43(44)50/h37,39-44,46-50H,3-36H2,1-2H3,(H,51,52)/t37-,39?,40-,4 1?,42?,43?,44-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCC CCCCCCCCCCCCCCCC
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 41   van der Waals Molecular Volume 880.07 Topological Polar Surface Area 192.44 Hydrogen Bond Donors 6 Hydrogen Bond Acceptors 12   logP 12.40 Molar Refractivity 230.77