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CHEBI:68746 - chetoseminudin C

Default Structure
ChEBI IDCHEBI:68746
ChEBI Namechetoseminudin C
Stars
DefinitionA natural product found in Farrowia seminuda.
DownloadsMolfile
FormulaC16H27N3O3S2
Net Charge0
Average Mass373.544
Monoisotopic Mass373.14938
SMILES[H]OC([H])([H])[C@]1(SC([H])([H])[H])C(=O)N([H])[C@](SC([H])([H])[H])(C([H])([H])[C@H]2C3C([H])C([H])C([H])C([H])C3N([H])C2[H])C(=O)N1[H]
InChIInChI=1S/C16H27N3O3S2/c1-23-15(7-10-8-17-12-6-4-3-5-11(10)12)13(21)19-16(9-20,24-2)14(22)18-15/h10-12,17,20H,3-9H2,1-2H3,(H,18,22)(H,19,21)/t10?,11?,12?,15-,16-/m0/s1
InChIKeyDKKCCONZJQJWDH-YNNMSNPTSA-N
Species of MetaboliteComponentSourceComments
Farrowia seminuda (ncbitaxon:110149) - PubMed (14738397)
ChEBI Ontology
Outgoing Relation(s)
chetoseminudin C (CHEBI:68746) has role metabolite (CHEBI:25212)
chetoseminudin C (CHEBI:68746) is a organic molecular entity (CHEBI:50860)
Manual XrefsDatabases
8649446ChemSpider
Citations