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ChEBI
> ChEBI Ontology
CHEBI:80214 - 3'-hydroxyechinenone
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ChEBI Name
3'-hydroxyechinenone
ChEBI ID
CHEBI:80214
Definition
A member of the class of carotenone that is echinenone carrying an additional hydroxy substituent at position 3'. Found in cyanobacteria.
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This entity has been manually annotated by the ChEBI Team.
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Roles Classification
Biological Role
(s):
cofactor
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
biological pigment
An endogenous molecular entity that results in a colour of an organism as the consequence of the selective absorption of light.
Related Structures
3'-hydroxyechinenone is a
Structural Derivative
of
echinenone
Mass : 550.85620
Formula : C40H54O
carotene
Definition : Hydrocarbon carotenoids.
tetraterpene
Definition : A C
40
terpene.
terpene
Definition : A hydrocarbon of biological origin having carbon skeleton formally derived from isoprene [CH
2
2
C(CH
3
)CH
2
CH
2
].
Graph View
Tree View
CHEBI:24431 chemical entity
CHEBI:23367 molecular entity
CHEBI:33579 main group molecular entity
CHEBI:33675 p-block molecular entity
CHEBI:33582 carbon group molecular entity
CHEBI:50860 organic molecular entity
CHEBI:18059 lipid
CHEBI:24913 isoprenoid
CHEBI:26873 terpenoid
CHEBI:26935 tetraterpenoid
CHEBI:23044 carotenoid
CHEBI:27325 xanthophyll
CHEBI:35310 carotenone
CHEBI:4746 echinenone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:24913 isoprenoid
CHEBI:26873 terpenoid
CHEBI:26935 tetraterpenoid
CHEBI:23044 carotenoid
CHEBI:27325 xanthophyll
CHEBI:35310 carotenone
CHEBI:4746 echinenone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:33285 heteroorganic entity
CHEBI:36962 organochalcogen compound
CHEBI:36963 organooxygen compound
CHEBI:36586 carbonyl compound
CHEBI:17087 ketone
CHEBI:51721 α,β-unsaturated ketone
CHEBI:51689 enone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:72695 organic molecule
CHEBI:36587 organic oxo compound
CHEBI:36586 carbonyl compound
CHEBI:17087 ketone
CHEBI:51721 α,β-unsaturated ketone
CHEBI:51689 enone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:33822 organic hydroxy compound
CHEBI:30879 alcohol
CHEBI:35681 secondary alcohol
CHEBI:80214 3'-hydroxyechinenone
CHEBI:78840 olefinic compound
CHEBI:51689 enone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:33304 chalcogen molecular entity
CHEBI:36962 organochalcogen compound
CHEBI:36963 organooxygen compound
CHEBI:36586 carbonyl compound
CHEBI:17087 ketone
CHEBI:51721 α,β-unsaturated ketone
CHEBI:51689 enone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:25806 oxygen molecular entity
CHEBI:36963 organooxygen compound
CHEBI:36586 carbonyl compound
CHEBI:17087 ketone
CHEBI:51721 α,β-unsaturated ketone
CHEBI:51689 enone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:24651 hydroxides
CHEBI:33822 organic hydroxy compound
CHEBI:30879 alcohol
CHEBI:35681 secondary alcohol
CHEBI:80214 3'-hydroxyechinenone
CHEBI:33674 s-block molecular entity
CHEBI:33608 hydrogen molecular entity
CHEBI:24651 hydroxides
CHEBI:33822 organic hydroxy compound
CHEBI:30879 alcohol
CHEBI:35681 secondary alcohol
CHEBI:80214 3'-hydroxyechinenone
CHEBI:36357 polyatomic entity
CHEBI:25367 molecule
CHEBI:72695 organic molecule
CHEBI:36587 organic oxo compound
CHEBI:36586 carbonyl compound
CHEBI:17087 ketone
CHEBI:51721 α,β-unsaturated ketone
CHEBI:51689 enone
CHEBI:80214 3'-hydroxyechinenone
CHEBI:37577 heteroatomic molecular entity
CHEBI:24651 hydroxides
CHEBI:33822 organic hydroxy compound
CHEBI:30879 alcohol
CHEBI:35681 secondary alcohol
CHEBI:80214 3'-hydroxyechinenone
CHEBI:50906 role
CHEBI:24432 biological role
CHEBI:52206 biochemical role
CHEBI:25212 metabolite
CHEBI:75787 prokaryotic metabolite
CHEBI:76969 bacterial metabolite
CHEBI:80214 3'-hydroxyechinenone
CHEBI:23357 cofactor
CHEBI:80214 3'-hydroxyechinenone
CHEBI:52208 biophysical role
CHEBI:26130 biological pigment
CHEBI:80214 3'-hydroxyechinenone
Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
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Unchecked