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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:triacsin C
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Accession:CHEBI:144441 term browser browse the term
Definition:A nitroso compound that is N-undecylnitrous hydrazide carrying double bonds at positions 1,2,4, and 7. It is a long-chain fatty acyl CoA synthetase inhibitor and interferes with lipid metabolism by inhibiting the de novo synthesis of glycerolipids and cholesterol esters.
Synonyms:exact_synonym: N-[(1E,2E,4E,7E)-undeca-2,4,7-trien-1-ylidene]nitrous hydrazide
 related_synonym: (2E,4E,7E)-2,4,7-undecatrienal nitrosohydrazone;   2,4,7-undecatrienal nitrosohydrazone;   FR 900190;   Formula=C11H17N3O;   InChI=1S/C11H17N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-5,7-11H,2-3,6H2,1H3,(H,13,15)/b5-4+,8-7+,10-9+,12-11+;   InChIKey=NKTGCVUIESDXPU-YLEPRARLSA-N;   SMILES=C(/C=C/C=C/C/C=C/CCC)=N\\NN=O;   WS 1228A;   nitrosohydrazone-2E,4E,7E-undecatrienal
 xref: CAS:76896-80-5;   LINCS:LSM-43284
 xref_mesh: MESH:C034613
 xref: MetaCyc:CPD-14770;   PMID:15249192;   PMID:17446697;   PMID:18653998;   PMID:1999415;   PMID:23565210;   PMID:26719343;   PMID:28918598;   PMID:3117118;   PMID:6804425;   PMID:6804426;   PMID:9182714;   Wikipedia:Triacsin_C



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Path 1
Term Annotations click to browse term
  CHEBI ontology 499
    role 499
      biological role 499
        inhibitor 375
          apoptosis inhibitor 6
            triacsin C 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    p-block element atom 492
                      carbon group element atom 481
                        carbon group molecular entity 481
                          organic molecular entity 480
                            heteroorganic entity 476
                              organonitrogen compound 409
                                hydrazone 2
                                  triacsin C 0
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