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CHEBI:68809 - chetoseminudin B

Default Structure
ChEBI IDCHEBI:68809
ChEBI Namechetoseminudin B
Stars
DefinitionA natural product found in Farrowia seminuda.
DownloadsMolfile
FormulaC17H29N3O3S2
Net Charge0
Average Mass387.571
Monoisotopic Mass387.16503
SMILES[H]OC([H])([H])[C@]1(SC([H])([H])[H])C(=O)N([H])[C@](SC([H])([H])[H])(C([H])([H])C2C3C([H])C([H])C([H])C([H])C3N([H])C2[H])C(=O)N1C([H])([H])[H]
InChIInChI=1S/C17H29N3O3S2/c1-20-15(23)16(24-2,19-14(22)17(20,10-21)25-3)8-11-9-18-13-7-5-4-6-12(11)13/h11-13,18,21H,4-10H2,1-3H3,(H,19,22)/t11?,12?,13?,16-,17-/m0/s1
InChIKeySLVLJDOWWXKECC-GFZLOZNTSA-N
Species of MetaboliteComponentSourceComments
Farrowia seminuda (ncbitaxon:110149) - PubMed (14738397)
ChEBI Ontology
Outgoing Relation(s)
chetoseminudin B (CHEBI:68809) has role metabolite (CHEBI:25212)
chetoseminudin B (CHEBI:68809) is a organic molecular entity (CHEBI:50860)
Manual XrefsDatabases
9386237ChemSpider
Citations