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CHEBI:220866 - Sungeidine A

Default Structure
ChEBI IDCHEBI:220866
ChEBI NameSungeidine A
Stars
Last Modified22 April 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H19NO3S
Net Charge0
Average Mass473.553
Monoisotopic Mass473.10856
SMILESCC1=CC(=O)[C@H]2c3cccc4c3[C@H]3[C@@H]1[C@@H]2CN3c1ccc2c3c(c5cc(O)ccc5c-4c13)SC2=O
InChIInChI=1S/C30H19NO3S/c1-12-9-21(33)23-15-3-2-4-16-24-14-6-5-13(32)10-18(14)29-26-17(30(34)35-29)7-8-20(27(24)26)31-11-19(23)22(12)28(31)25(15)16/h2-10,19,22-23,28,32H,11H2,1H3/t19-,22-,23-,28+/m0/s1
InChIKeyLWKFDGQRSRTLMH-CBGTVWSLSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (31922407)
ChEBI Ontology
Outgoing Relation(s)
Sungeidine A (CHEBI:220866) is a anthracenes (CHEBI:46955)
UniProt Name  Source
sungeidine AUniProt