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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:fatty acid derivative
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Accession:CHEBI:61697 term browser browse the term
Definition:Any organic molecular entity derived from a fatty acid.
Synonyms:related_synonym: FA derivative;   FA derivatives;   fatty acid derivatives


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Your selection has 8921 annotated objects. The maximum number of objects that can be shown is 2000. The list is too large to display.

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    Path 1
    Term Annotations click to browse term
      CHEBI ontology 19908
        chemical entity 19906
          atom 19906
            nonmetal atom 19842
              carbon atom 19794
                organic molecular entity 19794
                  lipid 17901
                    fatty acid derivative 8921
                      (1R,2R)-3-oxo-2-pentyl-cyclopentanebutanoic acid 0
                      (1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid 0
                      (2Z)-2-[(sulfooxy)methyl]but-2-enoic acid 0
                      (3S)-3-[(1,3-Dihydroxypentyl)oxy]-4-(trimethylammonio)butanoate 0
                      (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative + 0
                      (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative + 0
                      (7Z,10Z,13Z,16Z)-docosatetraenoyl derivative + 0
                      (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative + 0
                      11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid 0
                      2-(sulfooxy)pentanoic acid 0
                      2-[(sulfooxy)methyl]butanoic acid 0
                      3-Sulfooxybutanoic acid 0
                      3-methyl-4-(sulfooxy)but-2-enoic acid 0
                      4''-O-Carbamoyl ansamitocinoside P-3 0
                      4-(sulfooxy)butanoic acid 0
                      4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide 0
                      4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide 0
                      4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate 0
                      4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide 0
                      4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate 0
                      4-[5]-ladderane-butanoic acid 0
                      4-thiodimethylarsenobutanoic acid 0
                      5-(3-methoxyphenyl)-4-(sulfooxy)pentanoic acid 0
                      5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate 0
                      5-(sulfooxy)pentanoic acid 0
                      5-[(1-phenylcyclohexyl)amino]pentanoic acid 0
                      AACOCF3 18
                      Heptopyranosides 0
                      OM-174 0
                      SCHEMBL9567921 0
                      Sulfoglycerolipid(14:0/22:6) 0
                      Trehalose-6,6'-dibehenate 0
                      Tuliposide B 0
                      dicarboxylic fatty acid + 2645
                      dicarboxylic fatty acid dianion + 0
                      fattiviracin A1 0
                      fatty acid ester + 3486
                      fatty acyl-CoA + 16
                      fatty acyl-L-carnitine + 38
                      fatty acylcarnitine 0
                      fatty alcohol + 6027
                      fatty amide + 829
                      hydroxy fatty acid ascaroside + 0
                      hydroxy fatty amide ascaroside + 0
                      icosanoid + 469
                      kalimantacin A 0
                      kalimantacin B 0
                      kalimantacin C 0
                      ketone body + 24
                      octadecatetraenedioic acid + 0
                      omega-carboxy-(fatty acyl)-CoA(5-) + 0
                      vGSL-like (t16:0/h22:0) 0
                      wax + 0
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 19908
        subatomic particle 19906
          composite particle 19906
            hadron 19906
              baryon 19906
                nucleon 19906
                  atomic nucleus 19906
                    atom 19906
                      main group element atom 19853
                        p-block element atom 19853
                          carbon group element atom 19799
                            carbon atom 19794
                              organic molecular entity 19794
                                organic group 18960
                                  organic divalent group 18941
                                    organodiyl group 18941
                                      carbonyl group 18893
                                        carbonyl compound 18893
                                          carboxylic acid 18614
                                            monocarboxylic acid 17936
                                              fatty acid 16596
                                                fatty acid derivative 8921
                                                  (1R,2R)-3-oxo-2-pentyl-cyclopentanebutanoic acid 0
                                                  (1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid 0
                                                  (2Z)-2-[(sulfooxy)methyl]but-2-enoic acid 0
                                                  (3S)-3-[(1,3-Dihydroxypentyl)oxy]-4-(trimethylammonio)butanoate 0
                                                  (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative + 0
                                                  (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative + 0
                                                  (7Z,10Z,13Z,16Z)-docosatetraenoyl derivative + 0
                                                  (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative + 0
                                                  11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid 0
                                                  2-(sulfooxy)pentanoic acid 0
                                                  2-[(sulfooxy)methyl]butanoic acid 0
                                                  3-Sulfooxybutanoic acid 0
                                                  3-methyl-4-(sulfooxy)but-2-enoic acid 0
                                                  4''-O-Carbamoyl ansamitocinoside P-3 0
                                                  4-(sulfooxy)butanoic acid 0
                                                  4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide 0
                                                  4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide 0
                                                  4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate 0
                                                  4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide 0
                                                  4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate 0
                                                  4-[5]-ladderane-butanoic acid 0
                                                  4-thiodimethylarsenobutanoic acid 0
                                                  5-(3-methoxyphenyl)-4-(sulfooxy)pentanoic acid 0
                                                  5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate 0
                                                  5-(sulfooxy)pentanoic acid 0
                                                  5-[(1-phenylcyclohexyl)amino]pentanoic acid 0
                                                  AACOCF3 18
                                                  Heptopyranosides 0
                                                  OM-174 0
                                                  SCHEMBL9567921 0
                                                  Sulfoglycerolipid(14:0/22:6) 0
                                                  Trehalose-6,6'-dibehenate 0
                                                  Tuliposide B 0
                                                  dicarboxylic fatty acid + 2645
                                                  dicarboxylic fatty acid dianion + 0
                                                  fattiviracin A1 0
                                                  fatty acid ester + 3486
                                                  fatty acyl-CoA + 16
                                                  fatty acyl-L-carnitine + 38
                                                  fatty acylcarnitine 0
                                                  fatty alcohol + 6027
                                                  fatty amide + 829
                                                  hydroxy fatty acid ascaroside + 0
                                                  hydroxy fatty amide ascaroside + 0
                                                  icosanoid + 469
                                                  kalimantacin A 0
                                                  kalimantacin B 0
                                                  kalimantacin C 0
                                                  ketone body + 24
                                                  octadecatetraenedioic acid + 0
                                                  omega-carboxy-(fatty acyl)-CoA(5-) + 0
                                                  vGSL-like (t16:0/h22:0) 0
                                                  wax + 0
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