CHEBI:72605 - tetranor-12R-HETE

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ChEBI Name tetranor-12R-HETE
ChEBI ID CHEBI:72605
ChEBI ASCII Name tetranor-12R-HETE
Definition A polyunsaturated fatty acid that consists of 4Z,6E,10Z-hexadecatrienoic acid bearing an additional 8R-hydroxy substituent.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H26O3
Net Charge 0
Average Mass 266.37580
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-/m1/s1
InChIKey KBOVKDIBOBQLRS-QCNAHCIUSA-N
SMILES CCCCC\C=C/C[C@@H](O)\C=C\C=C/CCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tetranor-12R-HETE (CHEBI:72605) has role metabolite (CHEBI:25212)
tetranor-12R-HETE (CHEBI:72605) is a hydroxy polyunsaturated fatty acid (CHEBI:140345)
tetranor-12R-HETE (CHEBI:72605) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name
(4Z,6E,8R,10Z)-8-hydroxyhexadeca-4,6,10-trienoic acid
Manual Xref Database
LMFA01050143 LIPID MAPS
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Registry Number Type Source
4312446 Reaxys Registry Number Reaxys
Last Modified
05 March 2018