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CHEBI:222759 - Veramycin G

ChEBI IDCHEBI:222759
ChEBI NameVeramycin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H20O3
Net Charge0
Average Mass272.344
Monoisotopic Mass272.14124
SMILESCC(=O)/C(C)=C/[C@H](C)c1ccc(C)cc1/C=C/C(=O)O
InChIInChI=1S/C17H20O3/c1-11-5-7-16(13(3)10-12(2)14(4)18)15(9-11)6-8-17(19)20/h5-10,13H,1-4H3,(H,19,20)/b8-6+,12-10+/t13-/m0/s1
InChIKeyANNOSVGZIYBENM-DRERGFJNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1039/d1qo01652k)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Veramycin G (CHEBI:222759) is a cinnamic acids (CHEBI:23252)