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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 6:28,382,937...28,388,771
Ensembl chr 6:28,382,962...28,388,967
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      biological role 19734
        insect attractant 47
          (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 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      chalcogen 19362
                        oxygen atom 19323
                          oxygen molecular entity 19323
                            hydroxides 19068
                              organic hydroxy compound 18634
                                alcohol 14987
                                  aliphatic alcohol 11105
                                    homoallylic alcohol 31
                                      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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