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CHEBI:211338 - Piceamycin

ChEBI IDCHEBI:211338
ChEBI NamePiceamycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H29NO4
Net Charge0
Average Mass431.532
Monoisotopic Mass431.20966
SMILESCC1C=C/C=C\C=C/C=C\C=C/C(=O)C2=C(O)C(=O)CC2(C)/C=C\C=C/C=C\C(=O)NC1
InChIInChI=1S/C27H29NO4/c1-21-15-11-7-5-3-4-6-8-12-16-22(29)25-26(32)23(30)19-27(25,2)18-14-10-9-13-17-24(31)28-20-21/h3-18,21,32H,19-20H2,1-2H3,(H,28,31)/b4-3-,7-5-,8-6-,10-9-,15-11?,16-12-,17-13-,18-14-
InChIKeyOEUMTMCKMRMTAV-JUDLLUGNSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (19609293)
ChEBI Ontology
Outgoing Relation(s)
Piceamycin (CHEBI:211338) is a enol (CHEBI:33823)
Piceamycin (CHEBI:211338) is a enone (CHEBI:51689)
IUPAC Name 
(2Z,4Z,6Z,14Z,16Z,18Z,20Z)-24-hydroxy-1,11-dimethyl-9-azabicyclo[21.3.0]hexacosa-2,4,6,12,14,16,18,20,23-nonaene-8,22,25-trione