CHEBI:78908 - 10(R)-HPO(6,8,12)TrE

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ChEBI Name 10(R)-HPO(6,8,12)TrE
ChEBI ID CHEBI:78908
ChEBI ASCII Name 10(R)-HPO(6,8,12)TrE
Definition A hydroperoxy fatty acid that is (6Z,8E,12Z)-octadecatrienoic acid in which the hydroperoxy group is located at the 10(R)-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C18H30O4
Net Charge 0
Average Mass 310.42840
Monoisotopic Mass 310.21441
InChI InChI=1S/C18H30O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h6,8-9,11-12,15,17,21H,2-5,7,10,13-14,16H2,1H3,(H,19,20)/b9-6-,11-8-,15-12+/t17-/m1/s1
InChIKey NBHLHVQEXIPLAI-NHRFXGAXSA-N
SMILES CCCCC\C=C/C[C@@H](OO)\C=C\C=C/CCCCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 10(R)-HPO(6,8,12)TrE (CHEBI:78908) has functional parent γ-linolenic acid (CHEBI:28661)
10(R)-HPO(6,8,12)TrE (CHEBI:78908) is a 10-HPO(6,8,12)TrE (CHEBI:84180)
10(R)-HPO(6,8,12)TrE (CHEBI:78908) is conjugate acid of 10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070)
Incoming 10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070) is conjugate base of 10(R)-HPO(6,8,12)TrE (CHEBI:78908)
IUPAC Name
(6Z,8E,10R,12Z)-10-hydroperoxyoctadeca-6,8,12-trienoic acid
Synonym Source
(6Z,8E,10R,12Z)-hydroperoxyoctadecatrienoic acid ChEBI
Last Modified
06 January 2015