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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 20089
    role 20042
      biological role 20011
        insect attractant 61
          (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 20089
    subatomic particle 20058
      composite particle 20058
        hadron 20088
          baryon 20088
            nucleon 20088
              atomic nucleus 20088
                atom 20058
                  main group element atom 19960
                    p-block element atom 19990
                      chalcogen 19732
                        oxygen atom 19674
                          oxygen molecular entity 19674
                            hydroxides 19454
                              organic hydroxy compound 19017
                                alcohol 15181
                                  aliphatic alcohol 11361
                                    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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