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CHEBI:222734 - Veramycin C

ChEBI IDCHEBI:222734
ChEBI NameVeramycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H22O5
Net Charge0
Average Mass342.391
Monoisotopic Mass342.14672
SMILESCCc1c(O)cc([C@@H](C)[C@@H]2OC(=O)c3cc(C)ccc3[C@@H]2C)oc1=O
InChIInChI=1S/C20H22O5/c1-5-13-16(21)9-17(24-19(13)22)12(4)18-11(3)14-7-6-10(2)8-15(14)20(23)25-18/h6-9,11-12,18,21H,5H2,1-4H3/t11-,12+,18+/m0/s1
InChIKeyIFGFOSSYJNVNMF-VNBZBWLYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1039/d1qo01652k)
ChEBI Ontology
Outgoing Relation(s)
Veramycin C (CHEBI:222734) is a terpene lactone (CHEBI:37668)