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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 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19880
    role 19850
      biological role 19848
        insect attractant 90
          (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 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      chalcogen 19569
                        oxygen atom 19541
                          oxygen molecular entity 19541
                            hydroxides 19347
                              organic hydroxy compound 18957
                                alcohol 15719
                                  aliphatic alcohol 11882
                                    homoallylic alcohol 359
                                      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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