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: icosanoid anion
Accession: CHEBI:62937
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Definition: The carboxylic acid anion that is the conjugate base of an icosanoid, formed when the carboxy group is deprotonated.
Synonyms: related_synonym: eicosanoid anion; eicosanoid anions; icosanoid anions
cyclic_relationship: is_conjugate_base_of CHEBI:23899
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Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
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chemical entity
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molecular entity
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ion
0
anion
0
organic anion
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carboxylic acid anion
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icosanoid anion
0
(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
0
(18S)-resolvin E1(1-)
0
(18S)-resolvin E2(1-)
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +
0
(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate
0
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate +
0
(5Z,8Z,11Z,13E)-15-HETE(1-) +
0
(5Z,8Z,11Z,13E,15S,17Z)-15-hydroperoxy-5,8,11,13,17-eicosapentaenoate(1-)
0
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate
0
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate
0
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate
0
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate
0
10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1-)
0
10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1-)
0
10,11-dihydro-12-oxoleukotriene B4(1-)
0
10,11-dihydro-20,20-dihydroxyleukotriene B4(1-)
0
10,11-dihydroleukotriene B4(1-)
0
11(R)-HEPE(1-)
0
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate
0
11-HETE(1-) +
0
12(R)-HETE(1-)
0
12(S)-HETE(1-) +
0
12,20-DiHETE(1-)
0
12-HETE(1-) +
0
12-HPE(8,10,14)TrE(1-) +
0
12-HPEDE(1-)
0
12-HPETrE(1-)
0
12-dehydro-leukotriene B4(1-)
0
13,14-dihydro-15-oxolipoxin A4(1-)
0
13,14-dihydrolipoxin A4(1-)
0
14(15)-epoxy-12-hydroxy-(10E)-icosenoate(1-)
0
14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1-)
0
14,15-EET(1-) +
0
14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate
0
14-keto-15-hydroxy-(5Z,8Z,11Z,17Z)-icosatetraenoate(1-)
0
15-oxolipoxin A4(1-)
0
18-HEPE(1-) +
0
18-oxoresolvin E1(1-)
0
19-HETrE(1-)
0
20-HETrE(1-)
0
5(S),15(R)-DiHETE(1-)
0
5(S),15(S)-DiHETE(1-)
0
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate
0
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate +
0
5(S)-HETE(1-)
0
5,20-DiHETE(1-)
0
5,20-diHEPE(1-)
0
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate
0
5-HEPE(1-)
0
5-oxo-ETrE(1-)
0
8(S),15(S)-DiHPETE(1-)
0
8(S)-HETE(1-)
0
8,20-DiHETE(1-)
0
8,9-EET(1-) +
0
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate
0
8-HETE(1-) +
0
EET(1-) +
0
EpETE(1-) +
0
HEPE(1-) +
0
HETE anion +
0
HPETE anion +
0
arachidonate +
0
bis(hydroperoxy)icosatetraenoate +
0
dihydroxyicosatetraenoate +
0
ectocarpin B(1-)
0
ectocarpin C(1-)
0
ectocarpin D(1-)
0
epoxy(hydroxy)icosatrienoate +
0
epoxyicosapentaenoate
0
gadelaidate
0
gadoleate
0
gondoate +
0
hydroperoxy(hydroxy)icosapentaenoate +
0
hydroperoxy(hydroxy)icosatetraenoate +
0
hydroperoxyicosapentaenoate +
0
hydroperoxyicosatrienoate +
0
hydroxyicosatrienoate +
0
leukotriene B5(1-)
0
leukotriene anion +
0
oxo-ETE anion +
0
prostanoid anion +
0
resolvin E1(1-)
0
resolvin E2(1-)
0
trihydroxyicosatrienoate +
0
Path 2
CHEBI ontology
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subatomic particle
0
composite particle
0
hadron
0
baryon
0
nucleon
0
atomic nucleus
0
atom
0
main group element atom
0
p-block element atom
0
carbon group element atom
0
carbon atom
0
organic molecular entity
0
organic ion
0
organic anion
0
carboxylic acid anion
0
icosanoid anion
0
(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
0
(18S)-resolvin E1(1-)
0
(18S)-resolvin E2(1-)
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +
0
(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate
0
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate +
0
(5Z,8Z,11Z,13E)-15-HETE(1-) +
0
(5Z,8Z,11Z,13E,15S,17Z)-15-hydroperoxy-5,8,11,13,17-eicosapentaenoate(1-)
0
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate
0
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate
0
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate
0
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate
0
10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1-)
0
10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1-)
0
10,11-dihydro-12-oxoleukotriene B4(1-)
0
10,11-dihydro-20,20-dihydroxyleukotriene B4(1-)
0
10,11-dihydroleukotriene B4(1-)
0
11(R)-HEPE(1-)
0
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate
0
11-HETE(1-) +
0
12(R)-HETE(1-)
0
12(S)-HETE(1-) +
0
12,20-DiHETE(1-)
0
12-HETE(1-) +
0
12-HPE(8,10,14)TrE(1-) +
0
12-HPEDE(1-)
0
12-HPETrE(1-)
0
12-dehydro-leukotriene B4(1-)
0
13,14-dihydro-15-oxolipoxin A4(1-)
0
13,14-dihydrolipoxin A4(1-)
0
14(15)-epoxy-12-hydroxy-(10E)-icosenoate(1-)
0
14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1-)
0
14,15-EET(1-) +
0
14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate
0
14-keto-15-hydroxy-(5Z,8Z,11Z,17Z)-icosatetraenoate(1-)
0
15-oxolipoxin A4(1-)
0
18-HEPE(1-) +
0
18-oxoresolvin E1(1-)
0
19-HETrE(1-)
0
20-HETrE(1-)
0
5(S),15(R)-DiHETE(1-)
0
5(S),15(S)-DiHETE(1-)
0
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate
0
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate +
0
5(S)-HETE(1-)
0
5,20-DiHETE(1-)
0
5,20-diHEPE(1-)
0
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate
0
5-HEPE(1-)
0
5-oxo-ETrE(1-)
0
8(S),15(S)-DiHPETE(1-)
0
8(S)-HETE(1-)
0
8,20-DiHETE(1-)
0
8,9-EET(1-) +
0
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate
0
8-HETE(1-) +
0
EET(1-) +
0
EpETE(1-) +
0
HEPE(1-) +
0
HETE anion +
0
HPETE anion +
0
arachidonate +
0
bis(hydroperoxy)icosatetraenoate +
0
dihydroxyicosatetraenoate +
0
ectocarpin B(1-)
0
ectocarpin C(1-)
0
ectocarpin D(1-)
0
epoxy(hydroxy)icosatrienoate +
0
epoxyicosapentaenoate
0
gadelaidate
0
gadoleate
0
gondoate +
0
hydroperoxy(hydroxy)icosapentaenoate +
0
hydroperoxy(hydroxy)icosatetraenoate +
0
hydroperoxyicosapentaenoate +
0
hydroperoxyicosatrienoate +
0
hydroxyicosatrienoate +
0
leukotriene B5(1-)
0
leukotriene anion +
0
oxo-ETE anion +
0
prostanoid anion +
0
resolvin E1(1-)
0
resolvin E2(1-)
0
trihydroxyicosatrienoate +
0