ZFIN ChEBI: hydroxy fatty acid anion

Relationships

is a type of: fatty acid anion hydroxy monocarboxylic acid anion

fatty acid anion hydroxy monocarboxylic acid anion Show first 5 Terms
has subtype: (2R)-2-[(1R)-1-hydroxy-12-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}dodecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-14-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}tetradecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate ... Show All 137 Terms

(2R)-2-[(1R)-1-hydroxy-12-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}dodecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-14-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}tetradecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]tetracosanoate (2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoate (2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}icosyl]tetracosanoate (2R)-2-[(1R)-1-hydroxy-22-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}docosyl]hexacosanoate (2R)-2-[(1R)-14-{2-[(15Z)-hexatriacont-15-en-1-yl]cyclopropyl}-1-hydroxytetradecyl]hexacosanoate (4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoate (5S)-HODE(1-) (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate (7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate (8E,10S)-10-hydroxy-8-octadecenoate (9S,10R)-dihydroxyoctadecanoate (9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1-) (9S,10S,11S,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1-) (9Z)-11-hydroxy-12,13-epoxyoctadecenoate(1-) (12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1-) (12Z,15Z)-10-hydroxyoctadecadienoate (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate (18S)-resolvin E1(1-) (18S)-resolvin E2(1-) (omega-1)-hydroxy fatty acid anion (S)-3-hydroxyisobutyrate (S,S)-9,10-dihydroxyoctadecanoate 2-ethylhydracrylate 2-hydroxy fatty acid anion 2-methyl-3-hydroxybutyrate 2R-2-[(1R)-1-hydroxy-16-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}hexadecyl]hexacosanoate 2S,3R-dihydroxyhexacosanoate(1-) 3,16-dihydroxyhexadecanoate 3-hydroxy fatty acid anion 4-hydroxy-2-oxohexanoate 4-hydroxybutyrate 4-hydroxypentanoate 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate 5(S),15(R)-DiHETE(1-) 5(S),15(S)-DiHETE(1-) 5(S)-HETE(1-) 5-HEPE(1-) 5-hydroxylaurate 6-hydroxy-3,7-dimethyloctanoate 6-hydroxy-3-isopropenylheptanoate 6-trans-leukotriene B4(1-) 7,8-DiHODE(1-) 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate 7,11-dihydroxytetradecanoate(1-) 7-hydroxylaurate 7-hydroxymyristate 7-hydroxystearate(1-) 7-oxoresolvin D2(1-) 8(S)-HETE(1-) 8-HETE(1-) 8-hydroxylaurate 8-hydroxyoleate(1-) 8-hydroxystearate(1-) 8-oxoresolvin D1(1-) 9(R)-HODE(1-) 9(S)-HODE(1-) 9,10-dihydroxystearate 9,13-dihydroxyhexadecanoate(1-) 9,14-dihydroxyhexadecanoate(1-) 9-HOTrE(1-) 9-hydroxylaurate 9-hydroxypalmitate 10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1-) 10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1-) 10(S)-HOME(1-) 10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1-) 10(S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate(1-) 10(S)-hydroxy-(12Z,15Z)-octadecadienoate(1-) 10,13-dihydroxyoctadecanoate 10-HOME(11E)(1-) 10-hydroxylaurate 10-hydroxypalmitate 11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-) 11-hydroxylaurate 11-hydroxyoleate(1-) 11-hydroxystearate(1-) 12(13)-epoxy-(10R)-hydroxy-(8E,15Z)-octadecadienoate(1-) 12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1-) 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1-) 13,14-dihydro-15-oxolipoxin A4(1-) 13,14-dihydrolipoxin A4(1-) 13-hydroxydocosanoate 14(15)-epoxy-12-hydroxy-(10E)-icosenoate(1-) 14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1-) 14-HDoHE(1-) 14-hydroxypalmitate 14-keto-15-hydroxy-(5Z,8Z,11Z,17Z)-icosatetraenoate(1-) 15(S)-HETE(1-) 15-hydroxypalmitate 15-oxolipoxin A4(1-) 16-HODE(1-) 16-oxoresolvin D2(1-) 17(R)-HDoHE(1-) 17-oxoresolvin D1(1-) 18-HEPE(1-) 18-HETE(1-) 18-hydroxycarbocyclic thromboxane A2(1-) 18-oxoresolvin E1(1-) 19-HEPE(1-) 19-HETE(1-) carbocyclic thromboxane A2(1-) dihydroxy mycolate ectocarpin C(1-) ectocarpin D(1-) HODE(1-) hydroxy fatty acid anion(1-) hydroxy monounsaturated fatty acid anion hydroxy polyunsaturated fatty acid anion hydroxy saturated fatty acid anion hydroxyoctanoate lipoxin A4(1-) lipoxin B4(1-) methoxy mycolate omega-hydroxy fatty acid anion omega-hydroxyphytanate plasmodiophorol A(1-) plasmodiophorol B(1-) plasmodiophorol C(1-) resolvin D1(1-) resolvin D2(1-) resolvin E1(1-) resolvin E2(1-) resolvin T1(1-) resolvin T2(1-) resolvin T3(1-) resolvin T4(1-) ricinoleate trioxilin anion Show first 5 Terms
inverse is_conjugate_acid_of: hydroxy fatty acid

hydroxy fatty acid Show first 5 Terms
is_conjugate_base_of: hydroxy fatty acid

hydroxy fatty acid Show first 5 Terms

Phenotype

Phenotype resulting from hydroxy fatty acid anion

Phenotype where environments contain hydroxy fatty acid anion

Phenotype modified by environments containing hydroxy fatty acid anion

Human Disease Model