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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-cystathionine
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Accession:CHEBI:17482 term browser browse the term
Definition:A modified amino acid generated by enzymic means from L-homocysteine and L-serine.
Synonyms:exact_synonym: (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid
 related_synonym: (R)-S-(2-amino-2-carboxyethyl)-L-Homocysteine;   Formula=C7H14N2O4S;   InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1;   InChIKey=ILRYLPWNYFXEMH-WHFBIAKZSA-N;   S-(beta-amino-beta-carboxyethyl)homocysteine;   SMILES=N[C@@H](CCSC[C@H](N)C(O)=O)C(O)=O
 alt_id: CHEBI:13093;   CHEBI:21259;   CHEBI:6205
 xref: CAS:56-88-2;   HMDB:HMDB0000099;   KEGG:C02291;   KNApSAcK:C00007498
 xref_mesh: MESH:D003540
 xref: MetaCyc:CYSTATHIONINE;   PMID:1025897;   Reaxys:2331423;   Wikipedia:Cystathionine
 cyclic_relationship: is_tautomer_of CHEBI:58161


show annotations for term's descendants           Sort by:
 
L-cystathionine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ins2 insulin 2 multiple interactions ISO [1-Methyl-3-isobutylxanthine co-treated with butylbenzyl phthalate co-treated with INS protein] results in increased abundance of Cystathionine analog CTD PMID:26820058 NCBI chr 1:215,856,967...215,858,034
Ensembl chr 1:215,856,971...215,858,034
JBrowse link
G Kyat1 kynurenine aminotransferase 1 increases amination ISO KYAT1 protein results in increased amination of Cystathionine CTD PMID:22093698 NCBI chr 3:8,752,289...8,785,617
Ensembl chr 3:8,752,625...8,766,433
JBrowse link
G Mmp1 matrix metallopeptidase 1 multiple interactions ISO Cystathionine inhibits the reaction [Formaldehyde results in increased expression of MMP1 protein] CTD PMID:27664576 NCBI chr 8:5,703,206...5,723,593
Ensembl chr 8:5,703,206...5,723,591
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19810
    role 19758
      biological role 19758
        biochemical role 19304
          metabolite 19285
            cystathionine 3
              L-cystathionine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19810
    subatomic particle 19808
      composite particle 19808
        hadron 19808
          baryon 19808
            nucleon 19808
              atomic nucleus 19808
                atom 19808
                  main group element atom 19696
                    p-block element atom 19696
                      carbon group element atom 19599
                        carbon atom 19588
                          organic molecular entity 19588
                            organic group 18527
                              organic divalent group 18520
                                organodiyl group 18520
                                  carbonyl group 18427
                                    carbonyl compound 18427
                                      carboxylic acid 18108
                                        amino acid 14085
                                          alpha-amino acid 11554
                                            non-proteinogenic alpha-amino acid 1545
                                              homocysteines 392
                                                cystathionines 3
                                                  cystathionine 3
                                                    L-cystathionine 3
paths to the root

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.