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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:2367 - abyssinone I
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ChEBI Ontology
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ChEBI Name
abyssinone I
ChEBI ID
CHEBI:2367
Definition
A monohydroxyflavanone that is (2
S
)-2',2'-dimethyl-2,3-dihydro-2'
H
,4
H
-2,6'-bichromen-4-one carrying a hydroxy substituent at position 7.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C20H18O4
Net Charge
0
Average Mass
322.35452
Monoisotopic Mass
322.12051
InChI
InChI=1S/C20H18O4/c1-
20(2)
8-
7-
13-
9-
12(3-
6-
17(13)
24-
20)
18-
11-
16(22)
15-
5-
4-
14(21)
10-
19(15)
23-
18/h3-
10,18,21H,11H2,1-
2H3/t18-
/m0/s1
InChIKey
MITHUEHYZARDCT-SFHVURJKSA-N
SMILES
CC1(C)Oc2ccc(cc2C=C1)[C@@H]1CC(=O)c2ccc(O)cc2O1
Metabolite of Species
Details
Erythrina abyssinica
(NCBI:txid1237573)
See:
PubMed
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.
apoptosis inhibitor
Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
abyssinone I (
CHEBI:2367
)
has parent hydride
2
H
-chromene (
CHEBI:35601
)
abyssinone I (
CHEBI:2367
)
has role
apoptosis inhibitor (
CHEBI:68494
)
abyssinone I (
CHEBI:2367
)
has role
plant metabolite (
CHEBI:76924
)
abyssinone I (
CHEBI:2367
)
is a
monohydroxyflavanone (
CHEBI:38748
)
abyssinone I (
CHEBI:2367
)
is a
phenols (
CHEBI:33853
)
IUPAC Name
(2
S
)-7-hydroxy-2',2'-dimethyl-2,3-dihydro-2'
H
,4
H
-2,6'-bichromen-4-one
Synonym
Source
Abyssinone I
KEGG COMPOUND
Manual Xrefs
Databases
C00000935
KNApSAcK
C09318
KEGG COMPOUND
LMPK12140050
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
7263568
Reaxys Registry Number
Reaxys
77263-07-1
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
21116437
PubMed citation
Europe PMC
25019692
PubMed citation
Europe PMC
Last Modified
23 January 2015