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CHEBI:225537 - Actinoquinoline A

ChEBI IDCHEBI:225537
ChEBI NameActinoquinoline A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H29N3O5
Net Charge0
Average Mass403.479
Monoisotopic Mass403.21072
SMILESCC(C)CC(=O)NC[C@H](O)CC[C@@H](CO)NC(=O)c1nc2ccccc2cc1O
InChIInChI=1S/C21H29N3O5/c1-13(2)9-19(28)22-11-16(26)8-7-15(12-25)23-21(29)20-18(27)10-14-5-3-4-6-17(14)24-20/h3-6,10,13,15-16,25-27H,7-9,11-12H2,1-2H3,(H,22,28)(H,23,29)/t15-,16+/m0/s1
InChIKeyZTJJIBURSBTUAR-JKSUJKDBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (27220408)
ChEBI Ontology
Outgoing Relation(s)
Actinoquinoline A (CHEBI:225537) is a quinolines (CHEBI:26513)
IUPAC Name 
N-[(2S,5R)-1,5-dihydroxy-6-(3-methylbutanoylamino)hexan-2-yl]-3-hydroxyquinoline-2-carboxamide
Manual XrefsDatabases
58197076ChemSpider