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

Phenotype affecting hydroxy fatty acid anion

Human Disease Model