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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:67262 - dihydrocurcumin
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ChEBI Ontology
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ChEBI Name
dihydrocurcumin
ChEBI ID
CHEBI:67262
Definition
A β-diketone that is curcumin in which one of the double bonds has been reduced to a single bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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Molfile
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Molfile
Formula
C21H22O6
Net Charge
0
Average Mass
370.39580
Monoisotopic Mass
370.14164
InChI
InChI=1S/C21H22O6/c1-
26-
20-
11-
14(5-
9-
18(20)
24)
3-
7-
16(22)
13-
17(23)
8-
4-
15-
6-
10-
19(25)
21(12-
15)
27-
2/h3,5-
7,9-
12,24-
25H,4,8,13H2,1-
2H3/b7-
3+
InChIKey
MUYJSOCNDLUHPJ-XVNBXDOJSA-N
SMILES
COc1cc(CCC(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O
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.
(via
1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione
)
(via
diarylheptanoid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
dihydrocurcumin (
CHEBI:67262
)
has functional parent
curcumin (
CHEBI:3962
)
dihydrocurcumin (
CHEBI:67262
)
is a
1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione (
CHEBI:176657
)
IUPAC Name
(1
E
)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione
Synonym
Source
dihydrocurcumin
UniProt
Manual Xrefs
Databases
8604661
ChemSpider
CPD-13314
MetaCyc
FDB008164
FooDB
HMDB0031552
HMDB
View more database links
Registry Numbers
Types
Sources
5631032
Reaxys Registry Number
Reaxys
76474-56-1
CAS Registry Number
ChemIDplus
Citations
Types
Sources
10101144
PubMed citation
Europe PMC
15356994
PubMed citation
Europe PMC
21467222
PubMed citation
SUBMITTER
29864915
PubMed citation
Europe PMC
32959902
PubMed citation
Europe PMC
IND607260148
Agricola citation
Europe PMC
Last Modified
10 September 2021