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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:49311 - α-humulene
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ChEBI Ontology
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ChEBI Name
α-humulene
ChEBI ID
CHEBI:49311
ChEBI ASCII Name
alpha-humulene
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C15H24
Net Charge
0
Average Mass
204.35106
Monoisotopic Mass
204.18780
InChI
InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3
InChIKey
FAMPSKZZVDUYOS-UHFFFAOYSA-N
SMILES
[H]C1=C([H])C(C)(C)CC=C(C)CCC=C(C)C1
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
α-humulene (
CHEBI:49311
)
has role
plant metabolite (
CHEBI:76924
)
α-humulene (
CHEBI:49311
)
has role
volatile oil component (
CHEBI:27311
)
α-humulene (
CHEBI:49311
)
is a
humulene (
CHEBI:49289
)
Incoming
zerumbone (
CHEBI:63892
)
has parent hydride
α-humulene (
CHEBI:49311
)
zerumboneoxide (
CHEBI:66502
)
has parent hydride
α-humulene (
CHEBI:49311
)
(1
E
,4
E
,8
E
)-α-humulene (
CHEBI:5768
)
is a
α-humulene (
CHEBI:49311
)
IUPAC Names
2,6,6,9-tetramethylcycloundeca-1,4,8-triene
humula-1(11),4,8-triene
Synonym
Source
α-Humulen
ChEBI
Last Modified
19 August 2015