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CHEBI:212476 - Olivoretin E

ChEBI IDCHEBI:212476
ChEBI NameOlivoretin E
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SubmitterMetaboLights
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FormulaC29H43N3O2
Net Charge0
Average Mass465.682
Monoisotopic Mass465.33553
SMILESC=C[C@@]1(C)CC[C@H](C(C)(C)C)c2c1cc1c3c(cnc23)C[C@@H](COC)NC(=O)[C@H](C(C)C)N1C
InChIInChI=1S/C29H43N3O2/c1-10-29(7)12-11-20(28(4,5)6)24-21(29)14-22-23-18(15-30-25(23)24)13-19(16-34-9)31-27(33)26(17(2)3)32(22)8/h10,14-15,17,19-20,26,30H,1,11-13,16H2,2-9H3,(H,31,33)/t19-,20-,26-,29-/m0/s1
InChIKeyXVXFTYXRGYNKBI-JKRNNPMPSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3103939)
ChEBI Ontology
Outgoing Relation(s)
Olivoretin E (CHEBI:212476) is a amino acid amide (CHEBI:22475)
IUPAC Name 
(6S,9S,14R,17R)-17-tert-butyl-14-ethenyl-6-(methoxymethyl)-10,14-dimethyl-9-propan-2-yl-2,7,10-triazatetracyclo[9.7.1.04,19.013,18]nonadeca-1(18),3,11(19),12-tetraen-8-one
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160136ChemSpider