EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:220388 - Phenalamide A1

ChEBI IDCHEBI:220388
ChEBI NamePhenalamide A1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H45NO3
Net Charge0
Average Mass491.716
Monoisotopic Mass491.33994
SMILESCC(/C=C/C=C\C=C\C=C(/C)C(=O)N[C@@H](C)CO)=C\[C@@H](C)[C@@H](O)/C(C)=C/[C@@H](C)CCc1ccccc1
InChIInChI=1S/C32H45NO3/c1-24(15-11-8-7-9-12-16-26(3)32(36)33-29(6)23-34)21-27(4)31(35)28(5)22-25(2)19-20-30-17-13-10-14-18-30/h7-18,21-22,25,27,29,31,34-35H,19-20,23H2,1-6H3,(H,33,36)/b8-7-,12-9+,15-11+,24-21+,26-16+,28-22+/t25-,27+,29-,31+/m0/s1
InChIKeyLCADVYTXPLBAGB-MITGVDIXSA-N
Species of MetaboliteComponentSourceComments
Myxococcus (ncbitaxon:32) - PubMed (25855820)
ChEBI Ontology
Outgoing Relation(s)
Phenalamide A1 (CHEBI:220388) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide
Manual XrefsDatabases
4940692ChemSpider