CHEBI:8251 - piscerythramine

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ChEBI Name piscerythramine
ChEBI ID CHEBI:8251
Definition A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3', prenyl groups at positions 2' and 6', a methoxy group at position 5' and an amino group at position 4'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C26H29NO6
Net Charge 0
Average Mass 451.51160
Monoisotopic Mass 451.19949
InChI InChI=1S/C26H29NO6/c1-13(2)6-8-16-21(17(9-7-14(3)4)26(32-5)23(27)25(16)31)18-12-33-20-11-15(28)10-19(29)22(20)24(18)30/h6-7,10-12,28-29,31H,8-9,27H2,1-5H3
InChIKey FZVQFYVMVHEMPU-UHFFFAOYSA-N
SMILES COc1c(N)c(O)c(CC=C(C)C)c(c1CC=C(C)C)-c1coc2cc(O)cc(O)c2c1=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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 piscerythramine (CHEBI:8251) has functional parent isoflavone (CHEBI:18220)
piscerythramine (CHEBI:8251) has role plant metabolite (CHEBI:76924)
piscerythramine (CHEBI:8251) is a hydroxyisoflavone (CHEBI:38755)
piscerythramine (CHEBI:8251) is a methoxyisoflavone (CHEBI:38756)
piscerythramine (CHEBI:8251) is a substituted aniline (CHEBI:48975)
IUPAC Name
3-[4-amino-3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Manual Xrefs Databases
C00002561 KNApSAcK
C10518 KEGG COMPOUND
LMPK12050157 LIPID MAPS
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Registry Numbers Types Sources
132923-36-5 CAS Registry Number KEGG COMPOUND
4339243 Reaxys Registry Number Reaxys
Last Modified
25 June 2015