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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:(Z)-hex-3-en-1-ol
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Accession:CHEBI:28857 term browser browse the term
Definition:A hex-3-en-1-ol in which the double bond adopts a Z-configuration. Also known as leaf alcohol, it is emitted by green plants upon mechanical damage. Used as a flavourant in tea.
Synonyms:related_synonym: (3Z)-3-Hexen-1-ol;   (3Z)-hex-3-en-1-ol;   (Z)-3-hexen-1-ol;   Blatteralkohol;   Formula=C6H12O;   InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3-;   InChIKey=UFLHIIWVXFIJGU-ARJAWSKDSA-N;   Leaf alcohol;   SMILES=CC/C=C\\CCO;   cis-3-Hexen-1-ol
 alt_id: CHEBI:20029;   CHEBI:6398
 xref: AGR:IND43625196;   AGR:IND44295090;   AGR:IND600863761;   AGR:IND605495882;   AGR:IND82080126;   CAS:928-96-1;   FooDB:FDB008091;   HMDB:HMDB0030003;   KEGG:C08492;   KNApSAcK:C00000356;   LIPID_MAPS_instance:LMFA05000059
 xref_mesh: MESH:C051918
 xref: MetaCyc:CIS-3-HEXENOL;   PMID:16132223;   PMID:21628908;   PMID:22714804;   PMID:23001219;   PMID:23678819;   PMID:23749439;   PMID:23923622;   PMID:24301200;   PMID:27717473;   PMID:5351709;   Reaxys:1719712;   Wikipedia:Cis-3-Hexen-1-ol



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(Z)-hex-3-en-1-ol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Pomc proopiomelanocortin multiple interactions EXP [2,5-dihydro-2,4,5-trimethylthiazoline co-treated with 3-hexen-1-ol co-treated with 2-hexenal] results in decreased expression of POMC protein; [3-hexen-1-ol co-treated with 2-hexenal] inhibits the reaction [2,5-dihydro-2,4,5-trimethylthiazoline results in decreased expression of POMC protein]; [3-hexen-1-ol co-treated with 2-hexenal] results in decreased expression of POMC CTD PMID:19103229 PMID:21515296 NCBI chr 6:32,659,137...32,665,175
Ensembl chr 6:26,939,837...26,945,664
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20856
    role 20816
      biological role 20814
        insect attractant 91
          (Z)-hex-3-en-1-ol 1
            (3Z)-hex-3-en-1-yl acetate 0
            (Z)-hex-3-en-1-yl methyl carbonate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20856
    subatomic particle 20854
      composite particle 20854
        hadron 20854
          baryon 20854
            nucleon 20854
              atomic nucleus 20854
                atom 20854
                  main group element atom 20777
                    p-block element atom 20777
                      chalcogen 20489
                        oxygen atom 20455
                          oxygen molecular entity 20455
                            hydroxides 20228
                              organic hydroxy compound 19767
                                alcohol 16122
                                  aliphatic alcohol 12622
                                    homoallylic alcohol 361
                                      hex-3-en-1-ol 1
                                        (Z)-hex-3-en-1-ol 1
                                          (3Z)-hex-3-en-1-yl acetate 0
                                          (Z)-hex-3-en-1-yl methyl carbonate 0
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