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(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_77919

A polyunsaturated fatty acid anion that is the conjugate base of (7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate

Synonyms
  • 4-{(2S,3S)-3-[(1R,2Z,5Z,8Z)-1-hydroxytetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
4-{(2S,3S)-3-[(1R,2Z,5Z,8Z)-1-hydroxytetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate [ IUPAC ]

charge

-1

formula

C20H31O4

has alternative id

CHEBI:75328

has obo namespace

chebi_ontology

has related synonym

7R-hydroxy-5S,6S-epoxy-(8Z,11Z,14Z)-eicosatrienoate

id

CHEBI:77919

inchi

InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(21)20-18(24-20)15-13-16-19(22)23/h6-7,9-10,12,14,17-18,20-21H,2-5,8,11,13,15-16H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,14-12-/t17-,18-,20+/m0/s1

inchikey

RBULXUYPQCFJSA-CJSXLYMMSA-M

mass

335.45830

monoisotopicmass

335.22278

smiles

CCCCC\C=C/C\C=C/C\C=C/[C@H](O)[C@H]1O[C@H]1CCCC([O-])=O