CHEBI:167858 - Tetranor-12(S)-HETE

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Tetranor-12(S)-HETE
ChEBI ID CHEBI:167858
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H26O3
Net Charge 0
Average Mass 266.381
Monoisotopic Mass 266.18819
InChI InChI=1S/C16H26O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h6-10,13,15,17H,2-5,11-12,14H2,1H3,(H,18,19)/b8-7+,9-6-,13-10-/t15-/m0/s1
InChIKey KBOVKDIBOBQLRS-HBARYMQFSA-N
SMILES O=C(O)CC/C=C/C=C\[C@@H](O)C/C=C\CCCCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood serum (BTO:0000133). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Tetranor-12(S)-HETE (CHEBI:167858) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name
(4E,6Z,8S,10Z)-8-hydroxyhexadeca-4,6,10-trienoic acid
Manual Xref Database
32817014 ChemSpider
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