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> Main
CHEBI:133327 - bixin dialdehyde
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ChEBI Name
bixin dialdehyde
ChEBI ID
CHEBI:133327
Definition
An apo carotenoid that is the dialdehyde obtained by reduction of the terminal methyl ester and carboxy groups of bixin.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H28O2
Net Charge
0
Average Mass
348.479
Monoisotopic Mass
348.20893
InChI
InChI=1S/C24H28O2/c1-
21(13-
7-
15-
23(3)
17-
9-
19-
25)
11-
5-
6-
12-
22(2)
14-
8-
16-
24(4)
18-
10-
20-
26/h5-
20H,1-
4H3/b6-
5+,13-
7+,14-
8+,17-
9+,18-
10+,21-
11+,22-
12+,23-
15+,24-
16+
InChIKey
IMKFJOUBSRCEPD-DBTAAFGWSA-N
SMILES
C(\C=C\C([H])=O)(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C(=O)[H])\C)\C)/C)/C
Metabolite of Species
Details
Glycine max
(NCBI:txid3847)
See:
MetaboLights Study
Glycine max
(NCBI:txid3847)
See:
PubMed
Glycine max
(NCBI:txid3847)
See:
MetaboLights Study
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
bixin dialdehyde (
CHEBI:133327
)
has functional parent
bixin (
CHEBI:3136
)
bixin dialdehyde (
CHEBI:133327
)
has role
plant metabolite (
CHEBI:76924
)
bixin dialdehyde (
CHEBI:133327
)
is a
apo carotenoid (
CHEBI:53183
)
bixin dialdehyde (
CHEBI:133327
)
is a
dialdehyde (
CHEBI:38124
)
bixin dialdehyde (
CHEBI:133327
)
is a
enal (
CHEBI:51688
)
IUPAC Name
(2
E
,4
E
,6
E
,8
E
,10
E
,12
E
,14
E
,16
E
,18
E
)-
4,8,13,17-
tetramethylicosa-
2,4,6,8,10,12,14,16,18-
nonaenedial
Synonyms
Sources
6,6'-diapocarotene-6,6'-dial
ChEBI
Bixin aldehyde
LIPID MAPS
Bixindial
LIPID MAPS
Manual Xrefs
Databases
CPD-7968
MetaCyc
LMPR01070208
LIPID MAPS
View more database links
Registry Number
Type
Source
1714565
Reaxys Registry Number
Reaxys
Last Modified
17 February 2017