CHEBI:38402 - (S)-laballenic acid

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ChEBI Name (S)-laballenic acid
ChEBI ID CHEBI:38402
ChEBI ASCII Name (S)-laballenic acid
Definition The (S)-enantiomer of laballenic acid.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C18H32O2
Net Charge 0
Average Mass 280.452
Monoisotopic Mass 280.24023
InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12,14H,2-11,15-17H2,1H3,(H,19,20)/t13-/m1/s1
InChIKey YXJXBVWHSBEPDQ-CYBMUJFWSA-N
SMILES C(CC=[C@@]=C([H])CCCC(O)=O)CCCCCCCCC
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 (S)-laballenic acid (CHEBI:38402) is a laballenic acid (CHEBI:24993)
(S)-laballenic acid (CHEBI:38402) is enantiomer of (R)-laballenic acid (CHEBI:38401)
Incoming (R)-laballenic acid (CHEBI:38401) is enantiomer of (S)-laballenic acid (CHEBI:38402)
IUPAC Name
(5S)-octadeca-5,6-dienoic acid
Synonym Source
(+)-laballenic acid ChEBI
Last Modified
16 January 2020