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> Main
CHEBI:2368 - abyssinone V
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ChEBI Name
abyssinone V
ChEBI ID
CHEBI:2368
Definition
A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4' and prenyl groups at positions 3' and 5' respectively.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C25H28O5
Net Charge
0
Average Mass
408.48680
Monoisotopic Mass
408.19367
InChI
InChI=1S/C25H28O5/c1-
14(2)
5-
7-
16-
9-
18(10-
17(25(16)
29)
8-
6-
15(3)
4)
22-
13-
21(28)
24-
20(27)
11-
19(26)
12-
23(24)
30-
22/h5-
6,9-
12,22,26-
27,29H,7-
8,13H2,1-
4H3/t22-
/m0/s1
InChIKey
LQHKFMYWTKORCE-QFIPXVFZSA-N
SMILES
CC(C)=CCc1cc(cc(CC=C(C)C)c1O)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
abyssinone V (
CHEBI:2368
)
has role
metabolite (
CHEBI:25212
)
abyssinone V (
CHEBI:2368
)
is a
4'-hydroxyflavanones (
CHEBI:140331
)
abyssinone V (
CHEBI:2368
)
is a
phenols (
CHEBI:33853
)
abyssinone V (
CHEBI:2368
)
is a
trihydroxyflavanone (
CHEBI:38739
)
IUPAC Name
(2
S
)-
5,7-
dihydroxy-
2-
[4-
hydroxy-
3,5-
bis(3-
methylbut-
2-
en-
1-
yl)phenyl]-
2,3-
dihydro-
4
H
-
chromen-
4-
one
Synonyms
Sources
Abyssinone V
KEGG COMPOUND
Abyssinone-V
ChemIDplus
Manual Xrefs
Databases
C00000936
KNApSAcK
C09319
KEGG COMPOUND
LMPK12140275
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
77263-11-7
CAS Registry Number
KEGG COMPOUND
77263-11-7
CAS Registry Number
ChemIDplus
Citations
Types
Sources
11140607
PubMed citation
Europe PMC
18171023
PubMed citation
Europe PMC
Last Modified
05 April 2018