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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8329 - Pomiferin
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ChEBI Ontology
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ChEBI Name
Pomiferin
ChEBI ID
CHEBI:8329
Stars
This entity has been manually annotated by a third party.
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Formula
C25H24O6
Net Charge
0
Average Mass
420.455
Monoisotopic Mass
420.15729
InChI
InChI=1S/C25H24O6/c1-
13(2)
5-
7-
15-
21(28)
20-
22(29)
17(14-
6-
8-
18(26)
19(27)
11-
14)
12-
30-
24(20)
16-
9-
10-
25(3,4)
31-
23(15)
16/h5-
6,8-
12,26-
28H,7H2,1-
4H3
InChIKey
GHCZYXUOYFOXIP-UHFFFAOYSA-N
SMILES
CC(C)=CCc1c(O)c2c(occ(-c3ccc(O)c(O)c3)c2=O)c2C=CC(C)(C)Oc12
ChEBI Ontology
Outgoing
Pomiferin (
CHEBI:8329
)
is a
isoflavanones (
CHEBI:38741
)
Synonym
Source
Pomiferin
KEGG COMPOUND
Manual Xrefs
Databases
C00002562
KNApSAcK
C10519
KEGG COMPOUND
View more database links
Registry Number
Type
Source
572-03-2
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014