EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:200649 - Phenalamide C

ChEBI IDCHEBI:200649
ChEBI NamePhenalamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H45NO4
Net Charge0
Average Mass507.715
Monoisotopic Mass507.33486
SMILESC/C(=C\C=C\C=C\C=C\C1(C)OC1[C@@H](C)[C@@H](O)/C(C)=C/[C@@H](C)CCc1ccccc1)C(=O)N[C@@H](C)CO
InChIInChI=1S/C32H45NO4/c1-23(18-19-28-16-12-10-13-17-28)21-25(3)29(35)27(5)30-32(6,37-30)20-14-9-7-8-11-15-24(2)31(36)33-26(4)22-34/h7-17,20-21,23,26-27,29-30,34-35H,18-19,22H2,1-6H3,(H,33,36)/b9-7+,11-8+,20-14+,24-15+,25-21+/t23-,26-,27-,29-,30?,32?/m0/s1
InChIKeyNSDCZUSAJCYTGH-VHOBGUIZSA-N
Species of MetaboliteComponentSourceComments
Myxococcus (ncbitaxon:32) - PubMed (25855820)
ChEBI Ontology
Outgoing Relation(s)
Phenalamide C (CHEBI:200649) is a fatty amide (CHEBI:29348)
IUPAC Name 
(2E,4E,6E,8E)-9-[3-[(E,2S,3R,6S)-3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl]-2-methyloxiran-2-yl]-N-[(2S)-1-hydroxypropan-2-yl]-2-methylnona-2,4,6,8-tetraenamide
Manual XrefsDatabases
78442510ChemSpider