Chemical Formula: C22H38O2

Docosatrienoate (22:3n3)

C22H38O2 (334.2872)

Docosatrienoic acid, also known as docosatrienoate, belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Docosatrienoic acid is a very hydrophobic molecule, is practically insoluble (in water), and is relatively neutral. Application of docosatrienoic acid was shown to dose-dependently decrease the peak K+ current amplitude and accelerate the potassium activation and inactivation kinetics at all membrane potentials.

(all-Z)-7,10,13-Docosatrienoic acid

C22H38O2 (334.2872)

(all-Z)-7,10,13-Docosatrienoic acid is a metabolite of Oleic acid produced particularly under conditions of essential fatty acid deficienc Metabolite of Oleic acid production particularly under conditions of essential fatty acid deficiency.

13,16,19-Docosatrienoic acid

C22H38O2 (334.2872)

Dihydrokolavenol acetate

C22H38O2 (334.2872)

ethyl icosa-8,11,14-trienoate

C22H38O2 (334.2872)

ethyl clerod-3-en-15-oate

C22H38O2 (334.2872)

3,7,11,15-tetramethyl-6,10,14-hexadecatrienyl acetate

C22H38O2 (334.2872)

docosa-8,11,14-trienoic acid

C22H38O2 (334.2872)

docosa-10,13,16-trienoic acid

C22H38O2 (334.2872)

3-methoxy-5-pentadecylphenol

C22H38O2 (334.2872)

C22H38O2

C22H38O2 (334.2872)

16R-17-dimethoxy-ent-kaurane|fritillarinol B

C22H38O2 (334.2872)

15-Acetoxy-labd-8(17)-en

C22H38O2 (334.2872)

1,3-Benzenediol, 5-hexadecyl-

C22H38O2 (334.2872)

2-methyl-5-pentadecylbenzene-1,3-diol

C22H38O2 (334.2872)

ethyl clerod-4(18)-en-15-oate

C22H38O2 (334.2872)

2-METHOXY-6-PENTADECYLPHENOL

C22H38O2 (334.2872)

13.16.19-docosatrienoic acid

C22H38O2 (334.2872)

Docosatrienoic acid

C22H38O2 (334.2872)

7,7-dimethyl-5Z,8Z,11Z-eicosatrienoic acid

C22H38O2 (334.2872)

10,10-dimethyl-5Z,8Z,11Z-eicosatrienoic acid

C22H38O2 (334.2872)

7,10,13-docosatrienoic acid

C22H38O2 (334.2872)

8,11,14-docosatriennoic acid

C22H38O2 (334.2872)

3Z,9Z,15Z-docosatrienoic acid

C22H38O2 (334.2872)

5Z,11Z,17Z-docosatrienoic acid

C22H38O2 (334.2872)

7Z,10Z,13Z-docosatrienoic acid

C22H38O2 (334.2872)

11Z,14Z,17Z-Eicosatrienyl acetate

C22H38O2 (334.2872)

Dihomo-γ-Linolenic Acid ethyl ester

C22H38O2 (334.2872)

C22:3n-9,12,15

C22H38O2 (334.2872)

C22:3n-8,11,14

C22H38O2 (334.2872)

C22:3n-7,13,19

C22H38O2 (334.2872)

C22:3n-5,11,17

C22H38O2 (334.2872)

C22:3n-6,9,15

C22H38O2 (334.2872)

(all-Z)-7,10,13-Docosatrienoic acid

C22H38O2 (334.2872)

WE(12:3(2E,6E,10E)(3Me,7Me,11Me)/7:0)

C22H38O2 (334.2872)

FA 22:3

C22H38O2 (334.2872)

WE 22:3

C22H38O2 (334.2872)

SFE 22:3

C22H38O2 (334.2872)

Adipostatin F

C22H38O2 (334.2872)

Adipostatin E

C22H38O2 (334.2872)

Adipostatin C

C22H38O2 (334.2872)

Adipostatin D

C22H38O2 (334.2872)

2-methyl-5-pentadecyl resorcinol

C22H38O2 (334.2872)

4-hexadecoxyphenol

C22H38O2 (334.2872)

2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone

C22H38O2 (334.2872)

2,5-Diisooctylhydroquinone

C22H38O2 (334.2872)

2,5-ditertoctylhydroquinone

C22H38O2 (334.2872)

1 4-BIS(2-ETHYLHEXYLOXY)BENZENE

C22H38O2 (334.2872)

1,2-dioctoxybenzene

C22H38O2 (334.2872)

1,2-(DIOCTYLOXY)BENZENE

C22H38O2 (334.2872)

2-dodecylphenol,2-ethyloxirane

C22H38O2 (334.2872)

(10Z,13Z,16Z)-docosatrienoic acid

C22H38O2 (334.2872)

A long-chain omega-6 fatty acid that is docosanoic acid having three double bonds located at positions 10, 13 and 16 (the (10Z,13Z,16Z-geoisomer).

ethyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate

C22H38O2 (334.2872)

(9Z,12Z,15Z)-docosa-9,12,15-trienoic acid

C22H38O2 (334.2872)

(6Z,9Z,12Z)-docosa-6,9,12-trienoic acid

C22H38O2 (334.2872)

(13Z,16Z,19Z)-docosatrienoic acid

C22H38O2 (334.2872)

A long-chain omega-3 fatty acid that is docosanoic acid having three double bonds located at positions 13, 16 and 19 (the (13Z,16Z,19Z-geoisomer).

Eranthic acid

C22H38O2 (334.2872)

docosa-13,16,19-trienoic acid

C22H38O2 (334.2872)

ST 22:0;O2

C22H38O2 (334.2872)

2-hexadecylbenzene-1,3-diol

C22H38O2 (334.2872)

5-(14-methylpentadecyl)benzene-1,3-diol

C22H38O2 (334.2872)

ethyl 5-(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)-3-methylpentanoate

C22H38O2 (334.2872)

ethyl (3r)-5-[(1s,2r,4ar,8ar)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoate

C22H38O2 (334.2872)

ethyl (3r)-5-[(1s,2r,4ar,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]-3-methylpentanoate

C22H38O2 (334.2872)

ethyl 5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpentanoate

C22H38O2 (334.2872)

4-methyl-5-(13-methyltetradecyl)benzene-1,3-diol

C22H38O2 (334.2872)

WE(O-22:3)

C22H38O2 (334.2872)

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WE(O-20:3_2:0)

C22H38O2 (334.2872)

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WE(O-5:0_17:3)

C22H38O2 (334.2872)

Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

WE(O-18:3_4:0)

C22H38O2 (334.2872)

Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

WE(O-4:0_18:3)

C22H38O2 (334.2872)

Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

FA(22:3)

C22H38O2 (334.2872)

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