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	LMFA0709A021
Common Name	FAHFA 20:5(5Z,8Z,11Z,14Z,17Z)/12O(FA 18:0)
Systematic Name	12-O-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-12-hydroxyoctadecanoic acid
Synonyms	-
Exact Mass	584.4805 (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	C38H64O4
Category	Fatty Acyls [FA]
Main Class	Fatty esters [FA07]
Sub Class	Fatty acid estolides [FA0709]
PubChem Compound ID (CID)	-
InChIKey	ZEGFQGFLAYVSCN-KLKGYORGSA-N
InChI	InChI=1S/C38H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-24-27-31-35-38(41)42- 36(32-28-8-6-4-2)33-29-25-22-20-21-23-26-30-34-37(39)40/h5,7,10-11,13-14,16-17,1 9,24,36H,3-4,6,8-9,12,15,18,20-23,25-35H2,1-2H3,(H,39,40)/b7-5-,11-10-,14-13-,17 -16-,24-19-
SMILES	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(CCCCCC)CCCCCCCCCCC(=O)O
MS Spectra	-
Status	Active (generated by computational methods)