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12(R)-HETE

Go to external page http://purl.obolibrary.org/obo/CHEBI_34144

A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.

Term info

Label

12(R)-HETE

Synonyms
  • (5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
  • 12(R)-HETE
database cross reference
Subsets

3_STAR

IUPAC NAME
(5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid [ IUPAC ]

charge

0

formula

C20H32O3

has obo namespace

chebi_ontology

has related synonym

12R-HETE, 12(R)-hydroxyeicosatetraenoic acid, (5Z,8Z,10E,12R,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,14Z)-(12R)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,14Z)-(12R)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,12R,14Z)-12-hydroxy-5,8,10,14-eicosatetraenoic acid, 12(R)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid, 12(R)-hydroxy-5,8,14-cis-10-trans-eicosatetraenoic acid

id

CHEBI:34144

inchi

InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1

inchikey

ZNHVWPKMFKADKW-ZYBDYUKJSA-N

mass

320.46628

monoisotopicmass

320.23514

smiles

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