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CHEBI:222302 - Jietacin A

ChEBI IDCHEBI:222302
ChEBI NameJietacin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H34N2O2
Net Charge0
Average Mass310.482
Monoisotopic Mass310.26203
SMILESC=C[N+]([O-])=NCCCCCCCC(=O)CCCCCC(C)C
InChIInChI=1S/C18H34N2O2/c1-4-20(22)19-16-12-7-5-6-10-14-18(21)15-11-8-9-13-17(2)3/h4,17H,1,5-16H2,2-3H3
InChIKeyBKQGCLAUQLABKR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3610821)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Jietacin A (CHEBI:222302) is a tertiary amino compound (CHEBI:50996)
IUPAC Name 
ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoazanium
Manual XrefsDatabases
78436028ChemSpider