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CHEBI:209412 - Dimethoxyscytonemin

ChEBI IDCHEBI:209412
ChEBI NameDimethoxyscytonemin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC38H28N2O6
Net Charge0
Average Mass608.650
Monoisotopic Mass608.19474
SMILESCOC(c1ccc(O)cc1)C1(OC)C(=O)/C(=C2/C(=O)/C(=C\c3ccc(O)cc3)c3nc4ccccc4c32)c2c1nc1ccccc21
InChIInChI=1S/C38H28N2O6/c1-45-37(21-13-17-23(42)18-14-21)38(46-2)35-30(25-8-4-6-10-28(25)40-35)32(36(38)44)31-29-24-7-3-5-9-27(24)39-33(29)26(34(31)43)19-20-11-15-22(41)16-12-20/h3-19,37,39-42H,1-2H3/b26-19-,32-31+
InChIKeyLYBUQCYMUDBGSN-OXZYRTFQSA-N
Species of MetaboliteComponentSourceComments
Cyanobacterium (ncbitaxon:102234) - PubMed (15104503)
ChEBI Ontology
Outgoing Relation(s)
Dimethoxyscytonemin (CHEBI:209412) is a indoles (CHEBI:24828)
IUPAC Name 
(1E)-3-[(4-hydroxyphenyl)-methoxymethyl]-1-[(3Z)-3-[(4-hydroxyphenyl)methylidene]-2-oxo-4H-cyclopenta[b]indol-1-ylidene]-3-methoxy-4H-cyclopenta[b]indol-2-one