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CHEBI:220887 - Sungeidine F

ChEBI IDCHEBI:220887
ChEBI NameSungeidine F
Stars
Last Modified23 April 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H21NO4S
Net Charge0
Average Mass491.568
Monoisotopic Mass491.11913
SMILESCC1=CC(=O)[C@H]2c3cccc4c3[C@H]3[C@@H]1[C@@H]2CN3c1ccc2c3c(c5c(c-4c13)C=C[C@@H](O)[C@@H]5O)SC2=O
InChIInChI=1S/C30H21NO4S/c1-11-9-19(33)21-12-3-2-4-13-22-14-6-8-18(32)28(34)25(14)29-24-15(30(35)36-29)5-7-17(26(22)24)31-10-16(21)20(11)27(31)23(12)13/h2-9,16,18,20-21,27-28,32,34H,10H2,1H3/t16-,18+,20-,21-,27+,28-/m0/s1
InChIKeyMFPKKZSDAGOGCM-WZCLLJMXSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (31922407)
ChEBI Ontology
Outgoing Relation(s)
Sungeidine F (CHEBI:220887) is a benzazepine (CHEBI:35676)
Incoming Relation(s)
sulfosungeidine F (CHEBI:230528) has functional parent Sungeidine F (CHEBI:220887)
UniProt Name  Source
sungeidine FUniProt