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CHEBI:222731 - Veramycin A

ChEBI IDCHEBI:222731
ChEBI NameVeramycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H28O5
Net Charge0
Average Mass372.461
Monoisotopic Mass372.19367
SMILESCCc1c(O)cc([C@@H](C)[C@H](O)[C@@H](C)c2ccc(C)cc2/C=C/CO)oc1=O
InChIInChI=1S/C22H28O5/c1-5-17-19(24)12-20(27-22(17)26)15(4)21(25)14(3)18-9-8-13(2)11-16(18)7-6-10-23/h6-9,11-12,14-15,21,23-25H,5,10H2,1-4H3/b7-6+/t14-,15+,21+/m0/s1
InChIKeyGSOVLYCDBCIHTE-MUYSKUNGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1039/d1qo01652k)
ChEBI Ontology
Outgoing Relation(s)
Veramycin A (CHEBI:222731) is a terpene lactone (CHEBI:37668)