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(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one |
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CHEBI:22450 |
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(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one |
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This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16+,17+/m1/s1 |
SZINUGQCTHLQAZ-DQYPLSBCSA-N |
[H][C@@]12N(C(=O)C(C(C)=O)=C1O)C(C)(C)[C@]1([H])Cc3cccc4[nH]cc(c34)[C@]21[H] |
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mycotoxin
Poisonous substance produced by fungi.
(via cyclopiazonic acid )
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View more via ChEBI Ontology
Outgoing
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(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one
(CHEBI:22450)
is a
α-cyclopiazonic acids
(CHEBI:12336)
(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one
(CHEBI:22450)
is tautomer of
α-cyclopiazonic acid
(CHEBI:17734)
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Incoming
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α-cyclopiazonic acid
(CHEBI:17734)
is tautomer of
(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one
(CHEBI:22450)
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(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one
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alpha-Cyclopiazonic acid
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KEGG COMPOUND
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cyclopiazonic acid
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ChemIDplus
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18172-33-3
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CAS Registry Number
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KEGG COMPOUND
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18172-33-3
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CAS Registry Number
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ChemIDplus
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707309
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Beilstein Registry Number
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Beilstein
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