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CHEBI:222739 - Veramycin D

ChEBI IDCHEBI:222739
ChEBI NameVeramycin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H26O4
Net Charge0
Average Mass354.446
Monoisotopic Mass354.18311
SMILESC=C[C@H]1O[C@@H]([C@H](C)c2cc(O)c(CC)c(=O)o2)[C@@H](C)c2ccc(C)cc21
InChIInChI=1S/C22H26O4/c1-6-15-18(23)11-20(26-22(15)24)14(5)21-13(4)16-9-8-12(3)10-17(16)19(7-2)25-21/h7-11,13-14,19,21,23H,2,6H2,1,3-5H3/t13-,14+,19+,21+/m0/s1
InChIKeyREWGKMHDNNBEHG-AFAMQEBYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1039/d1qo01652k)
ChEBI Ontology
Outgoing Relation(s)
Veramycin D (CHEBI:222739) is a terpene lactone (CHEBI:37668)