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CHEBI:220895 - Sungeidine H

ChEBI IDCHEBI:220895
ChEBI NameSungeidine H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H21NO5S
Net Charge0
Average Mass507.567
Monoisotopic Mass507.11404
SMILESCC1=CC(=O)[C@@]2(O)c3cccc4c3[C@H]3[C@@H]1[C@@H]2CN3c1ccc2c3c(c5c(c-4c13)C=C[C@@H](O)[C@@H]5O)SC2=O
InChIInChI=1S/C30H21NO5S/c1-11-9-19(33)30(36)15-4-2-3-12-21-13-6-8-18(32)27(34)24(13)28-23-14(29(35)37-28)5-7-17(25(21)23)31-10-16(30)20(11)26(31)22(12)15/h2-9,16,18,20,26-27,32,34,36H,10H2,1H3/t16-,18+,20-,26+,27-,30+/m0/s1
InChIKeyAAUIGWGEXJDWSV-BJGZLQLRSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (31922407)
ChEBI Ontology
Outgoing Relation(s)
Sungeidine H (CHEBI:220895) is a benzazepine (CHEBI:35676)