CHEBI:222302 - Jietacin A

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ChEBI Name Jietacin A
ChEBI ID CHEBI:222302
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H34N2O2
Net Charge 0
Average Mass 310.482
Monoisotopic Mass 310.26203
InChI InChI=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
InChIKey BKQGCLAUQLABKR-UHFFFAOYSA-N
SMILES O=C(CCCCCC(C)C)CCCCCCCN=[N+]([O-])C=C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Jietacin A (CHEBI:222302) is a tertiary amino compound (CHEBI:50996)
IUPAC Name
ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoazanium
Manual Xref Database
78436028 ChemSpider
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