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CHEBI:220892 - Sungeidine G

ChEBI IDCHEBI:220892
ChEBI NameSungeidine G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H21NO5S
Net Charge0
Average Mass507.567
Monoisotopic Mass507.11404
SMILESCC1=CC(=O)[C@H]2c3c(O)ccc4c3[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/c1-10-8-18(34)21-14-9-31-15-5-2-13-23-25(15)20(11-3-6-16(32)26(21)22(11)27(31)19(10)14)12-4-7-17(33)28(35)24(12)29(23)37-30(13)36/h2-8,14,17,19,21,27-28,32-33,35H,9H2,1H3/t14-,17+,19-,21-,27+,28-/m0/s1
InChIKeyRQTBDAFTRVNJNV-HNKFSMOOSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (31922407)
ChEBI Ontology
Outgoing Relation(s)
Sungeidine G (CHEBI:220892) is a benzazepine (CHEBI:35676)