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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 19911
    role 19887
      application 19723
        NMR chemical shift reference compound 17977
          ammonia 17821
            organic amino compound 17821
              amino alcohol 1072
                L-phenylalaninol 2
                  N-benzoyl-L-phenylalaninol + 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19911
    subatomic particle 19909
      composite particle 19909
        hadron 19909
          baryon 19909
            nucleon 19909
              atomic nucleus 19909
                atom 19909
                  main group element atom 19859
                    main group molecular entity 19859
                      s-block molecular entity 19692
                        hydrogen molecular entity 19678
                          hydrides 19156
                            inorganic hydride 18129
                              pnictogen hydride 18118
                                nitrogen hydride 18021
                                  azane 17822
                                    ammonia 17821
                                      organic amino compound 17821
                                        amine 8283
                                          amphetamines 5809
                                            L-phenylalaninol 2
                                              N-benzoyl-L-phenylalaninol + 2
paths to the root