Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

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:all-cis-icosa-8,11,14-trienoic acid
go back to main search page
Accession:CHEBI:53486 term browser browse the term
Definition:An icosatrienoic acid having three cis double bonds at positions 8, 11 and 14.
Synonyms:exact_synonym: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
 related_synonym: (8Z,11Z,14Z)-Icosatrienoic acid;   (Z,Z,Z)-8,11,14-Eicosatrienoic acid;   (Z,Z,Z)-8,11,14-Icosatrienoate;   (Z,Z,Z)-8,11,14-Icosatrienoic acid;   20:3, n-6,9,12 all-cis;   8,11,14-Eicosatrienoic Acid;   8Z,11Z,14Z-eicosatrienoic acid;   8c,11c,14c-Eicosatriensaeure;   8c,11c,14c-eicosatrienoic acid;   C20:3, n-6,9,12 all-cis;   DGLA;   Formula=C20H34O2;   Homo-gamma-linolenic acid;   Homo-gamma-linolensaeure;   InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-;   InChIKey=HOBAELRKJCKHQD-QNEBEIHSSA-N;   SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/CCCCCCC(O)=O;   all-cis-8,11,14-eicosatrienoic acid;   all-cis-8,11,14-icosatrienoic acid;   all-cis-Eicosa-8,11,14-triensaeure;   all-cis-eicosa-8,11,14-trienoic acid;   cis,cis,cis-8,11,14-eicosatrienoic acid;   dihomo-gamma-linolenic acid;   eicosa-8Z,11Z,14Z-trienoic acid;   gamma-Homolinolenic acid
 alt_id: CHEBI:43587
 xref: Beilstein:1913514;   CAS:1783-84-2;   DrugBank:DB00154;   HMDB:HMDB0002925;   KEGG:C03242;   LIPID_MAPS_instance:LMFA01030158;   PDBeChem:LAX;   PMID:3781468;   PMID:9668087;   Reaxys:1913514
 cyclic_relationship: is_conjugate_acid_of CHEBI:71589


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      application 19426
        pharmaceutical 19301
          drug 19301
            nutraceutical 12621
              all-cis-icosa-8,11,14-trienoic acid 0
                (7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid 0
                (8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid 0
                (8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid 0
                (8Z,11Z,14Z)-icosatrienamide 0
                (8Z,11Z,14Z)-icosatrienoyl bioconjugate 0
                (8Z,11Z,14Z)-icosatrienoyl group 0
                (8Z,11Z,14Z)-icosatrienoyl-containing glycerolipid 0
                (8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid 0
                1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 0
                1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 0
                1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 0
                1-eicosyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 0
                1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-octadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol 0
                1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 0
                1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol 0
                1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol 0
                1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine 0
                12(S)-HETrE 0
                12(S)-HPE(8,10,14)TrE 0
                15-HETrE + 0
                8-HETrE + 0
                all-cis-icosa-8,11,14-trienoyl-CoA 0
                cholesteryl all-cis-icosa-8,11,14-trienoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    p-block element atom 19702
                      carbon group element atom 19608
                        carbon atom 19597
                          organic molecular entity 19597
                            organic group 18537
                              organic divalent group 18530
                                organodiyl group 18530
                                  carbonyl group 18436
                                    carbonyl compound 18436
                                      carboxylic acid 18114
                                        monocarboxylic acid 17476
                                          fatty acid 15990
                                            unsaturated fatty acid 923
                                              polyunsaturated fatty acid 664
                                                trienoic fatty acid 105
                                                  fatty acid 20:3 0
                                                    all-cis-icosa-8,11,14-trienoic acid 0
                                                      (7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid 0
                                                      (8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid 0
                                                      (8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid 0
                                                      (8Z,11Z,14Z)-icosatrienamide 0
                                                      (8Z,11Z,14Z)-icosatrienoyl bioconjugate 0
                                                      (8Z,11Z,14Z)-icosatrienoyl group 0
                                                      (8Z,11Z,14Z)-icosatrienoyl-containing glycerolipid 0
                                                      (8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid 0
                                                      1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 0
                                                      1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 0
                                                      1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 0
                                                      1-eicosyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 0
                                                      1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-octadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol 0
                                                      1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 0
                                                      1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol 0
                                                      1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol 0
                                                      1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine 0
                                                      12(S)-HETrE 0
                                                      12(S)-HPE(8,10,14)TrE 0
                                                      15-HETrE + 0
                                                      8-HETrE + 0
                                                      all-cis-icosa-8,11,14-trienoyl-CoA 0
                                                      cholesteryl all-cis-icosa-8,11,14-trienoate 0
paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.