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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 6:26,939,844...26,945,666
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 19821
    role 19769
      biological role 19769
        insect attractant 60
          (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 19821
    subatomic particle 19819
      composite particle 19819
        hadron 19819
          baryon 19819
            nucleon 19819
              atomic nucleus 19819
                atom 19819
                  main group element atom 19716
                    p-block element atom 19716
                      chalcogen 19469
                        oxygen atom 19445
                          oxygen molecular entity 19445
                            hydroxides 19180
                              organic hydroxy compound 18672
                                alcohol 15086
                                  aliphatic alcohol 11326
                                    homoallylic alcohol 35
                                      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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