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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:2369 - abyssinone VI
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ChEBI Ontology
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ChEBI Name
abyssinone VI
ChEBI ID
CHEBI:2369
Definition
A member of the class of chalcones that is isolated from the stem of
Erythrina abyssinica
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C25H28O4
Net Charge
0
Average Mass
392.48742
Monoisotopic Mass
392.19876
InChI
InChI=1S/C25H28O4/c1-
16(2)
5-
8-
19-
13-
18(14-
20(25(19)
29)
9-
6-
17(3)
4)
7-
12-
23(27)
22-
11-
10-
21(26)
15-
24(22)
28/h5-
7,10-
15,26,28-
29H,8-
9H2,1-
4H3/b12-
7+
InChIKey
PEKZTKWPHQWTIM-KPKJPENVSA-N
SMILES
CC(C)=CCc1cc(\C=C\C(=O)c2ccc(O)cc2O)cc(CC=C(C)C)c1O
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
abyssinone VI (
CHEBI:2369
)
has role
plant metabolite (
CHEBI:76924
)
abyssinone VI (
CHEBI:2369
)
is a
chalcones (
CHEBI:23086
)
abyssinone VI (
CHEBI:2369
)
is a
polyphenol (
CHEBI:26195
)
abyssinone VI (
CHEBI:2369
)
is a
resorcinols (
CHEBI:33572
)
IUPAC Name
(2
E
)-
1-
(2,4-
dihydroxyphenyl)-
3-
[4-
hydroxy-
3,5-
bis(3-
methylbut-
2-
en-
1-
yl)phenyl]prop-
2-
en-
1-
one
Synonym
Source
Abyssinone VI
KEGG COMPOUND
Manual Xrefs
Databases
C00002371
KNApSAcK
C08573
KEGG COMPOUND
LMPK12120038
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
6662272
Reaxys Registry Number
Reaxys
77263-12-8
CAS Registry Number
KEGG COMPOUND
Last Modified
23 January 2015