FB2026_03 , released September 17, 2026
Chemical: wighteone
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General Information
Name
wighteone
FlyBase ID
FBch0002674
ChEBI Name
wighteone
ChEBI ID
CHEBI:10038
PubChem Name
Wighteone
PubChem ID
CID:5281814
Chemical Structure
Chemical structure of wighteone
wighteone
InChIKey

KIMDVVKVNNSHGZ-UHFFFAOYSA-N

Definition (ChEBI)

A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso. ChEBI: Wighteone is a member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso. It has a role as a plant metabolite and an antifungal agent. It is functionally related to an isoflavone.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (16)
Synonyms
48ZS74CB9A
(PubChem, 2019-)
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-
(PubChem, 2019-)
5,7,4'-Trihydroxy-6-prenylisoflavone
(PubChem, 2019-)
5,7,4'-trihydroxy-6-prenylisoflavone
(ChEBI, 2019-)
5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
(PubChem, 2019-)
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
(ChEBI, 2019-)
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
(ChEBI, 2019-)
51225-30-0
(PubChem, 2019-)
CHEBI:10038
(PubChem, 2019-)
CHEMBL393222
(PubChem, 2019-)
Erythrinin B
(PubChem, 2019-)
PubChem:5281814
(PubChem, 2019-)
UNII-48ZS74CB9A
(PubChem, 2019-)
Wighteone
(PubChem, 2019-)
erythrinin B
(ChEBI, 2019-)
wighteone
(Wang et al., 2023, ChEBI, 2019-, PubChem, 2019-)
Secondary FlyBase IDs
    References (3)