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CHEBI:205951 - Be-52211

ChEBI IDCHEBI:205951
ChEBI NameBe-52211
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H33NO3
Net Charge0
Average Mass371.521
Monoisotopic Mass371.24604
SMILESCC(=O)NC[C@@H](O)CCC/C=C(C)/C=C(/C)c1ccc(C)cc1/C=C/CO
InChIInChI=1S/C23H33NO3/c1-17(8-5-6-10-22(27)16-24-20(4)26)14-19(3)23-12-11-18(2)15-21(23)9-7-13-25/h7-9,11-12,14-15,22,25,27H,5-6,10,13,16H2,1-4H3,(H,24,26)/b9-7+,17-8+,19-14-/t22-/m0/s1
InChIKeyJTQUQUWBJKBFMF-AOEVEYTLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31847583)
ChEBI Ontology
Outgoing Relation(s)
Be-52211 (CHEBI:205951) is a phenylpropanoid (CHEBI:26004)
IUPAC Name 
N-[(2S,6E,8Z)-2-hydroxy-9-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-7-methyldeca-6,8-dienyl]acetamide