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CHEBI:202282 - Korormicin J

ChEBI IDCHEBI:202282
ChEBI NameKorormicin J
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H39NO4
Net Charge0
Average Mass405.579
Monoisotopic Mass405.28791
SMILESCCCCCCC/C=C\C/C=C/C=C\[C@H](O)CC(=O)N[C@H]1C[C@](C)(CC)OC1=O
InChIInChI=1S/C24H39NO4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20(26)18-22(27)25-21-19-24(3,5-2)29-23(21)28/h11-12,14-17,20-21,26H,4-10,13,18-19H2,1-3H3,(H,25,27)/b12-11-,15-14+,17-16-/t20-,21-,24-/m0/s1
InChIKeyGFAHMHBIJAMPAY-NSABYZEQSA-N
Species of MetaboliteComponentSourceComments
Pseudoalteromonas (ncbitaxon:53246) - PubMed (24828288)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Korormicin J (CHEBI:202282) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(3R,4Z,6E,9Z)-N-[(3S,5S)-5-ethyl-5-methyl-2-oxooxolan-3-yl]-3-hydroxyheptadeca-4,6,9-trienamide
Manual XrefsDatabases
32675073ChemSpider