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CHEBI:203337 - Korormicin I

ChEBI IDCHEBI:203337
ChEBI NameKorormicin I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40ClNO5
Net Charge0
Average Mass470.050
Monoisotopic Mass469.25950
SMILESCCCCCCCCC(Cl)C(O)C/C=C/C=C\[C@H](O)CC(=O)NC1=C[C@](C)(CC)OC1=O
InChIInChI=1S/C25H40ClNO5/c1-4-6-7-8-9-12-15-20(26)22(29)16-13-10-11-14-19(28)17-23(30)27-21-18-25(3,5-2)32-24(21)31/h10-11,13-14,18-20,22,28-29H,4-9,12,15-17H2,1-3H3,(H,27,30)/b13-10+,14-11-/t19-,20?,22?,25-/m0/s1
InChIKeyPGBQPIINQSJCRD-RJHZHZSUSA-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 I (CHEBI:203337) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(3R,4Z,6E)-10-chloro-N-[(5S)-5-ethyl-5-methyl-2-oxouran-3-yl]-3,9-dihydroxyoctadeca-4,6-dienamide
Manual XrefsDatabases
32675072ChemSpider