CHEBI:214297 - Variecolorin M

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ChEBI Name Variecolorin M
ChEBI ID CHEBI:214297
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H29N3O3
Net Charge 0
Average Mass 407.514
Monoisotopic Mass 407.22089
InChI InChI=1S/C24H29N3O3/c1-6-24(4,5)21-18(12-19-23(30)25-15(3)22(29)26-19)17-9-7-8-16(20(17)27-21)11-10-14(2)13-28/h6-10,12,15,27-28H,1,11,13H2,2-5H3,(H,25,30)(H,26,29)/b14-10-,19-12-/t15-/m0/s1
InChIKey ABLYEZZJYZHBEO-MORIRKSKSA-N
SMILES O=C/1N[C@H](C(=O)N\C1=C/C=2C3=C(C(=CC=C3)C/C=C(\CO)/C)NC2C(C=C)(C)C)C
ChEBI Ontology
Outgoing Variecolorin M (CHEBI:214297) has functional parent α-amino acid (CHEBI:33704)
Variecolorin M (CHEBI:214297) is a organonitrogen compound (CHEBI:35352)
Variecolorin M (CHEBI:214297) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3Z,6S)-3-[[7-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione
Manual Xref Database
78441132 ChemSpider
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