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CHEBI:223474 - Olivoretin B

ChEBI IDCHEBI:223474
ChEBI NameOlivoretin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H43N3O2
Net Charge0
Average Mass465.682
Monoisotopic Mass465.33553
SMILESC=C[C@@]1(C)CC[C@@](C)(C(C)C)c2cc3c4c(cnc4c21)C[C@@H](COC)NC(=O)[C@H](C(C)C)N3C
InChIInChI=1S/C29H43N3O2/c1-10-28(6)11-12-29(7,18(4)5)21-14-22-23-19(15-30-25(23)24(21)28)13-20(16-34-9)31-27(33)26(17(2)3)32(22)8/h10,14-15,17-18,20,26,30H,1,11-13,16H2,2-9H3,(H,31,33)/t20-,26-,28-,29-/m0/s1
InChIKeyHQINLFPKZPQGGD-HRLBTMOQSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (6525665)
ChEBI Ontology
Outgoing Relation(s)
Olivoretin B (CHEBI:223474) is a amino acid amide (CHEBI:22475)
IUPAC Name 
(6S,9S,14S,17R)-17-ethenyl-6-(methoxymethyl)-10,14,17-trimethyl-9,14-di(propan-2-yl)-2,7,10-triazatetracyclo[9.7.1.04,19.013,18]nonadeca-1(18),3,11(19),12-tetraen-8-one
Manual XrefsDatabases
58837554ChemSpider