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	LMGP06019DHK
Common Name	PI(20:5(5Z,8Z,11Z,14Z,17Z)/10:0)
Systematic Name	1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol
Synonyms	PI(30:5); PI(10:0_20:5)
Exact Mass	772.4163 (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	C39H65O13P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Diacylglycerophosphoinositols [GP0601]
PubChem Compound ID (CID)	-
InChIKey	WGFPIERULULWOM-NLOOMSLNSA-N
InChI	InChI=1S/C39H65O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-32(40)4 9-29-31(51-33(41)28-26-24-21-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)3 6(44)38(39)46/h5,7,11-12,14-15,17-18,20,22,31,34-39,42-46H,3-4,6,8-10,13,16,19,2 1,23-30H2,1-2H3,(H,47,48)/b7-5-,12-11-,15-14-,18-17-,22-20-/t31-,34?,35-,36?,37? ,38?,39-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCC/C=C \C/C=C\C/C=C\C/C=C\C/C=C\CC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)