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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 chr17:770,104...776,266
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 2:185,775,316...185,803,440
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 19909
    role 19880
      application 19720
        NMR chemical shift reference compound 18090
          ammonia 17888
            organic amino compound 17888
              amino alcohol 1082
                L-phenylalaninol 2
                  N-benzoyl-L-phenylalaninol + 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19909
    subatomic particle 19907
      composite particle 19907
        hadron 19907
          baryon 19907
            nucleon 19907
              atomic nucleus 19907
                atom 19907
                  main group element atom 19846
                    main group molecular entity 19846
                      s-block molecular entity 19679
                        hydrogen molecular entity 19661
                          hydrides 19163
                            inorganic hydride 18182
                              pnictogen hydride 18172
                                nitrogen hydride 18079
                                  azane 17889
                                    ammonia 17888
                                      organic amino compound 17888
                                        amine 8310
                                          amphetamines 5815
                                            L-phenylalaninol 2
                                              N-benzoyl-L-phenylalaninol + 2
paths to the root