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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:L-phenylalaninol
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Accession:CHEBI:45086 term browser browse the term
Definition:An amino alcohol resulting from the formal reduction of the carboxy group of L-phenylalanine to the corresponding alcohol.
Synonyms:exact_synonym: (2S)-2-amino-3-phenylpropan-1-ol
 related_synonym: (-)-2-amino-3-phenyl-1-propanol;   (S)-(-)-2-amino-3-phenyl-1-propanol;   (S)-2-benzylethanolamine;   (S)-beta-aminobenzenepropanol;   (S)-phenylalaninol;   Formula=C9H13NO;   InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1;   InChIKey=STVVMTBJNDTZBF-VIFPVBQESA-N;   L-2-amino-3-phenyl-1-propanol;   SMILES=C([C@H](CC1=CC=CC=C1)N)O
 xref: CAS:3182-95-4;   DrugBank:DB04484;   LINCS:LSM-19018;   PDBeChem:PHL;   PMID:12840826;   PMID:27619990



show annotations for term's descendants           Sort by:
asperphenamate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ctsl cathepsin L multiple interactions ISO asperphenamate analog binds to and results in decreased activity of CTSL protein CTD PMID:30253340 NCBI chr17:764,370...770,533
Ensembl chr17:764,309...770,548
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G Ctss cathepsin S multiple interactions ISO asperphenamate analog binds to and results in decreased activity of CTSS protein CTD PMID:30253340 NCBI chr 2:183,086,437...183,114,483
Ensembl chr 2:183,086,437...183,114,483
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19918
    role 19894
      application 19729
        NMR chemical shift reference compound 17992
          ammonia 17848
            organic amino compound 17848
              amino alcohol 1071
                L-phenylalaninol 2
                  N-benzoyl-L-phenylalaninol + 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19918
    subatomic particle 19916
      composite particle 19916
        hadron 19916
          baryon 19916
            nucleon 19916
              atomic nucleus 19916
                atom 19916
                  main group element atom 19866
                    main group molecular entity 19866
                      s-block molecular entity 19698
                        hydrogen molecular entity 19684
                          hydrides 19159
                            inorganic hydride 18151
                              pnictogen hydride 18140
                                nitrogen hydride 18046
                                  azane 17849
                                    ammonia 17848
                                      organic amino compound 17848
                                        amine 8283
                                          amphetamines 5813
                                            L-phenylalaninol 2
                                              N-benzoyl-L-phenylalaninol + 2
paths to the root