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CHEBI:201843 - Korormicin G

ChEBI IDCHEBI:201843
ChEBI NameKorormicin G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H41NO5
Net Charge0
Average Mass435.605
Monoisotopic Mass435.29847
SMILESCCCCCCCC[C@H]1O[C@H]1C/C=C/C=C\[C@H](O)CC(=O)N[C@H]1C[C@](C)(CC)OC1=O
InChIInChI=1S/C25H41NO5/c1-4-6-7-8-9-12-15-21-22(30-21)16-13-10-11-14-19(27)17-23(28)26-20-18-25(3,5-2)31-24(20)29/h10-11,13-14,19-22,27H,4-9,12,15-18H2,1-3H3,(H,26,28)/b13-10+,14-11-/t19-,20-,21+,22-,25-/m0/s1
InChIKeyXBYCOGZPIJDSKX-SLMYXURLSA-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 G (CHEBI:201843) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(3R,4Z,6E)-N-[(3S,5S)-5-ethyl-5-methyl-2-oxooxolan-3-yl]-3-hydroxy-8-[(2S,3R)-3-octyloxiran-2-yl]octa-4,6-dienamide
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32675070ChemSpider