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CHEBI:233449 - HPA-12

ChEBI IDCHEBI:233449
ChEBI NameHPA-12
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC22H37NO3
Net Charge0
Average Mass363.542
Monoisotopic Mass363.27734
SMILES[H][C@](CO)(C[C@]([H])(O)c1ccccc1)/N=C(\O)CCCCCCCCCCC
InChIInChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-13-16-22(26)23-20(18-24)17-21(25)19-14-11-10-12-15-19/h10-12,14-15,20-21,24-25H,2-9,13,16-18H2,1H3,(H,23,26)/t20-,21+/m1/s1
InChIKeyYCAKBKAOFSILDC-RTWAWAEBSA-N
Roles Classification
Biological Role:
EC 2.7.11.* (protein-serine/threonine kinase) inhibitor  An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any protein-serine/threonine kinase (EC 2.7.11.*).
ChEBI Ontology
Outgoing Relation(s)
HPA-12 (CHEBI:233449) has role EC 2.7.11.* (protein-serine/threonine kinase) inhibitor (CHEBI:76812)
HPA-12 (CHEBI:233449) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-[(2R,4S)-1,4-dihydroxy-4-phenylbutan-2-yl]dodecanamide
Synonym  Source
N-(3-hydroxy-1-hydroxymethyl-3-phenylpropyl)dodecanamideSUBMITTER
Citations