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CHEBI:220880 - Sungeidine D

ChEBI IDCHEBI:220880
ChEBI NameSungeidine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H23NO6S
Net Charge0
Average Mass525.582
Monoisotopic Mass525.12461
SMILESCC1=CC(=O)[C@@]2(O)c3ccccc3C(=O)[C@@H]1[C@@H]2CNc1ccc2c3c(c4c(cc13)C=C[C@@H](O)[C@@H]4O)SC2=O
InChIInChI=1S/C30H23NO6S/c1-13-10-22(33)30(37)18-5-3-2-4-15(18)26(34)23(13)19(30)12-31-20-8-7-16-25-17(20)11-14-6-9-21(32)27(35)24(14)28(25)38-29(16)36/h2-11,19,21,23,27,31-32,35,37H,12H2,1H3/t19-,21+,23-,27-,30+/m0/s1
InChIKeyAZSAKIBLCQKLPN-NMVJLXTDSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (31922407)
ChEBI Ontology
Outgoing Relation(s)
Sungeidine D (CHEBI:220880) is a anthracenes (CHEBI:46955)
Sungeidine D (CHEBI:220880) is a carbonyl compound (CHEBI:36586)