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CHEBI:219893 - Propionylvalindomycin

ChEBI IDCHEBI:219893
ChEBI NamePropionylvalindomycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H29N3O3
Net Charge0
Average Mass359.470
Monoisotopic Mass359.22089
SMILESCCC(=O)OC[C@H](Cc1cnc2ccccc12)NC(=O)[C@@H](NC)C(C)C
InChIInChI=1S/C20H29N3O3/c1-5-18(24)26-12-15(23-20(25)19(21-4)13(2)3)10-14-11-22-17-9-7-6-8-16(14)17/h6-9,11,13,15,19,21-22H,5,10,12H2,1-4H3,(H,23,25)/t15-,19-/m0/s1
InChIKeyYYPQWZQXPTVJCT-KXBFYZLASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (27194569)
ChEBI Ontology
Outgoing Relation(s)
Propionylvalindomycin (CHEBI:219893) is a indoles (CHEBI:24828)
IUPAC Name 
[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]propyl] propanoate
Manual XrefsDatabases
78442422ChemSpider