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CHEBI:233438 - 2'-aTCOK

Default Structure
ChEBI IDCHEBI:233438
ChEBI Name2'-aTCOK
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC16H29NO2
Net Charge0
Average Mass267.413
Monoisotopic Mass267.21983
SMILESCC(C)CCCCNC(=O)OC1/C=C/CCCCC1
InChIInChI=1S/C16H29NO2/c1-14(2)10-8-9-13-17-16(18)19-15-11-6-4-3-5-7-12-15/h6,11,14-15H,3-5,7-10,12-13H2,1-2H3,(H,17,18)/b11-6+
InChIKeyATDGFALUALYXLA-IZZDOVSWSA-N
ChEBI Ontology
Outgoing Relation(s)
2'-aTCOK (CHEBI:233438) is a organic molecular entity (CHEBI:50860)