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CHEBI:235472 - N-octyl-6-epi-valienamine

Default Structure
ChEBI IDCHEBI:235472
ChEBI NameN-octyl-6-epi-valienamine
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC15H29NO4
Net Charge0
Average Mass287.400
Monoisotopic Mass287.20966
SMILES[H][C@]1(O)[C@]([H])(O)[C@@]([H])(NCCCCCCCC)C=C(CO)[C@]1([H])O
InChIInChI=1S/C15H29NO4/c1-2-3-4-5-6-7-8-16-12-9-11(10-17)13(18)15(20)14(12)19/h9,12-20H,2-8,10H2,1H3/t12-,13-,14+,15+/m0/s1
InChIKeyUPZUHYMBTUUPML-BYNSBNAKSA-N
Roles Classification
Biological Role:
EC 3.2.1.114 (mannosyl-oligosaccharide 1,3-1,6-alpha-mannosidase) inhibitor  An enzyme inhibitor that interferes with the action of mannosyl-oligosaccharide 1,3-1,6-α-mannosidase (EC 3.2.1.114), a key enzyme target in the development of anti-cancer therapies.
ChEBI Ontology
Outgoing Relation(s)
N-octyl-6-epi-valienamine (CHEBI:235472) has role EC 3.2.1.114 (mannosyl-oligosaccharide 1,3-1,6-α-mannosidase) inhibitor (CHEBI:65239)
N-octyl-6-epi-valienamine (CHEBI:235472) is a organic molecular entity (CHEBI:50860)
Citations