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CHEBI:220885 - Sungeidine E

Default Structure
ChEBI IDCHEBI:220885
ChEBI NameSungeidine E
Stars
Last Modified22 April 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H23NO4S
Net Charge0
Average Mass493.584
Monoisotopic Mass493.13478
SMILESCC1=CC(=O)[C@H]2c3ccccc3[C@H]3[C@@H]1[C@@H]2CN3c1ccc2c3c(c4c(cc13)C=C[C@@H](O)[C@@H]4O)SC2=O
InChIInChI=1S/C30H23NO4S/c1-13-10-22(33)25-15-4-2-3-5-16(15)27-23(13)19(25)12-31(27)20-8-7-17-26-18(20)11-14-6-9-21(32)28(34)24(14)29(26)36-30(17)35/h2-11,19,21,23,25,27-28,32,34H,12H2,1H3/t19-,21+,23-,25-,27-,28-/m0/s1
InChIKeyYASKTPKJJBPLQA-LAQSNJLJSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (31922407)
ChEBI Ontology
Outgoing Relation(s)
Sungeidine E (CHEBI:220885) is a benzazepine (CHEBI:35676)
Incoming Relation(s)
sulfosungeidine E (CHEBI:230533) has functional parent Sungeidine E (CHEBI:220885)
UniProt Name  Source
sungeidine EUniProt