Exact Mass: 364.313

Exact Mass Matches: 364.313

Found 104 metabolites which its exact mass value is equals to given mass value 364.313, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one

4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one

C23H40O3 (364.2977)


4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one is found in green vegetables. 4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one is a constituent of Centella asiatica (Asiatic pennywort)

   

3-Methyl-5-pentyl-2-furantridecanoic acid

13-(3-Methyl-5-pentylfuran-2-yl)tridecanoic acid

C23H40O3 (364.2977)


3-​methyl-​5-​pentyl-2-​furantridecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-​methyl-​5-​pentyl-2-​furantridecanoic acid, in particular, can be described by the shorthand notation 13M5. This refers to its 13-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety.

   

2-Arachidonyl Glycerol ether

2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol

C23H40O3 (364.2977)


2-Arachidonyl glycerol ether (2-AG ether) has been isolated from porcine brain and its structure determined by mass spec analysis.1 2-AG ether has also been synthesized as an analog of the endogenous cannabinoid (CB), 2-AG, for structure activity testing.2 2-AG ether is a selective central cannabinoid (CB1) receptor agonist exhibiting Ki values of 21.2 nM and >3 ?M at the CB1 and peripheral cannabinoid (CB2) receptors, respectively, and displays the typical tetrad of CB activities in mice.1 It is much more chemically stable than 2-AG, with an endogenous half-life of hours rather than minutes.3 However, it is at least 10-fold less potent than 2-AG in eliciting typical CB1-mediated responses.2 2-AG ether elicits modest reductions in IOP in rabbits when administered at doses exceeding 50 ?g per eye.3 2-AG ether increases aqueous humor outflow via the CB1 receptor in the trabecular meshwork. [HMDB] 2-Arachidonyl glycerol ether (2-AG ether) has been isolated from porcine brain and its structure determined by mass spec analysis.1 2-AG ether has also been synthesized as an analog of the endogenous cannabinoid (CB), 2-AG, for structure activity testing.2 2-AG ether is a selective central cannabinoid (CB1) receptor agonist exhibiting Ki values of 21.2 nM and >3 µM at the CB1 and peripheral cannabinoid (CB2) receptors, respectively, and displays the typical tetrad of CB activities in mice.1 It is much more chemically stable than 2-AG, with an endogenous half-life of hours rather than minutes.3 However, it is at least 10-fold less potent than 2-AG in eliciting typical CB1-mediated responses.2 2-AG ether elicits modest reductions in IOP in rabbits when administered at doses exceeding 50 µg per eye.3 2-AG ether increases aqueous humor outflow via the CB1 receptor in the trabecular meshwork.

   

5-Hexyl-3,4-dimethyl-2-furanundecanoic acid

12,15-epoxy-13,14-dimethyl-12,14-heneicosadienoic acid

C23H40O3 (364.2977)


5-Hexyl-3,4-dimethyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3,4-dimethyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D6. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

5-Heptyl-3-methyl-2-furanundecanoic acid

11-(5-heptyl-3-methylfuran-2-yl)undecanoic acid

C23H40O3 (364.2977)


5-Heptyl-3-methyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Heptyl-3-methyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11M7. This refers to its 11-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 7-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

3,4-Dimethyl-5-pentyl-2-furandodecanoic acid

13,16-epoxy-14,15-dimethylheneicosa-13,15-dienoic acid

C23H40O3 (364.2977)


3,4-Dimethyl-5-pentyl-2-furandodecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furandodecanoic acid, in particular, can be described by the shorthand notation 12D5. This refers to its 12-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoxy]propane-1,3-diol

2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoxy]propane-1,3-diol

C23H40O3 (364.2977)


   

2-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,3-diol

2-(icosa-5,8,11,14-tetraen-2-yloxy)propane-1,3-diol

C23H40O3 (364.2977)


   

2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-

2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-

C24H44O2 (364.3341)


   

3-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,2-diol

3-(icosa-5,8,11,14-tetraen-2-yloxy)propane-1,2-diol

C23H40O3 (364.2977)


   

Isomahubanolide 23

Isomahubanolide 23

C23H40O3 (364.2977)


   

SCHEMBL17554293

SCHEMBL17554293

C23H40O3 (364.2977)


   

Diacardiol A

Diacardiol A

C24H44O2 (364.3341)


   

Hierridin B

2,4-dimethoxy-6-pentadecylphenol

C23H40O3 (364.2977)


   

2-Furanacetic acid, 5-hexadecyl-, methyl ester

2-Furanacetic acid, 5-hexadecyl-, methyl ester

C23H40O3 (364.2977)


   

Dictyophlebine

N-Methylchonemorphine

C24H44O2 (364.3341)


   

5,9-Tetracosadienoic acid, (5Z,9Z)-

5,9-Tetracosadienoic acid, (5Z,9Z)-

C24H44O2 (364.3341)


   

5-(2-Hydroxyheptadecane-1-yl)resorcinol

5-(2-Hydroxyheptadecane-1-yl)resorcinol

C23H40O3 (364.2977)


   

2-(8-[3]-ladderane-octanyl)-sn-glycerol

2-(8-[3]-ladderane-octanyl)-sn-glycerol

C23H40O3 (364.2977)


   

geranyl myristate

geranyl myristate

C24H44O2 (364.3341)


   

(22E)-24,26-cyclo-19-norcholesta-1,3,5(10),22-tetraen-3-ol

(22E)-24,26-cyclo-19-norcholesta-1,3,5(10),22-tetraen-3-ol

C26H36O (364.2766)


A 3-hydroxy steroid that is 24,26-cyclo-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from the Hainan soft coral Dendronephthya studeri.

   

DTXSID60773642

DTXSID60773642

C23H40O3 (364.2977)


   

12,16-tetracosadienoic acid

12,16-tetracosadienoic acid

C24H44O2 (364.3341)


   

5-[14-heptadecenyl]-4,5-dihydroxy-2-cyclohexenone

5-[14-heptadecenyl]-4,5-dihydroxy-2-cyclohexenone

C23H40O3 (364.2977)


   

methyl 11-(3,4-dimethyl-5-pentylfuran-2-yl)undecanoate

methyl 11-(3,4-dimethyl-5-pentylfuran-2-yl)undecanoate

C23H40O3 (364.2977)


   

14alpha(H)-1(10->6)-abeo-cholesta-3,5,7,9(10)-tetraene|14alpha-Delta1(od.3),5,7,9-Anthracholestatetraen

14alpha(H)-1(10->6)-abeo-cholesta-3,5,7,9(10)-tetraene|14alpha-Delta1(od.3),5,7,9-Anthracholestatetraen

C27H40 (364.313)


   

SCHEMBL15151834

SCHEMBL15151834

C23H40O3 (364.2977)


   

ent-isopimaran-8beta-hydroxy-15R,16-acetonide|forrestin J

ent-isopimaran-8beta-hydroxy-15R,16-acetonide|forrestin J

C23H40O3 (364.2977)


   
   

(4R,6R)-dihydroxy-4-(10(Z)-heptadecenyl)-2-cyclohexenone

(4R,6R)-dihydroxy-4-(10(Z)-heptadecenyl)-2-cyclohexenone

C23H40O3 (364.2977)


   

5.9-tetracosadienoic acid

5.9-tetracosadienoic acid

C24H44O2 (364.3341)


   

5,9-tetracosadienoic acid

5,9-tetracosadienoic acid

C24H44O2 (364.3341)


   

24-Nor-5β-cholane-3α,6α,23-triol

24-Nor-5β-cholane-3α,6α,23-triol

C23H40O3 (364.2977)


   

24-Nor-5β-cholane-3α,7α,12α-triol

24-Nor-5β-cholane-3α,7α,12α-triol

C23H40O3 (364.2977)


   

24-Nor-5β-cholane-3α,7α,23-triol

24-Nor-5β-cholane-3α,7α,23-triol

C23H40O3 (364.2977)


   

24-Nor-5β-cholane-3α,7β,23-triol

24-Nor-5β-cholane-3α,7β,23-triol

C23H40O3 (364.2977)


   

24-Nor-5β-cholane-3α,12α,23-triol

24-Nor-5β-cholane-3α,12α,23-triol

C23H40O3 (364.2977)


   

Noladin

5Z,8Z,11Z,14Z-eicosatetraen-2-glyceryl ether

C23H40O3 (364.2977)


   

C24:2n-15,19

5Z,9Z-tetracosadienoic acid

C24H44O2 (364.3341)


   

Noladin Ether

5Z,​8Z,​11Z,​14Z-​eicosatetraen-​2-​glyceryl ether

C23H40O3 (364.2977)


   

4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one

4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one

C23H40O3 (364.2977)


   

WE(12:1(5Z)/12:1(5Z))

(Z)-5-Dodecenyl (Z)-5-dodecenoate

C24H44O2 (364.3341)


   

FA 24:2

15,18-Tetracosadienoic acid, (Z,Z)-

C24H44O2 (364.3341)


   

FA 23:3;O

13-(3-methyl-5-pentylfuran-2-yl)-tridecanoic acid

C23H40O3 (364.2977)


   

WE 24:2

(Z)-5-Dodecenyl (Z)-5-dodecenoate

C24H44O2 (364.3341)


   

MG O-20:4

2-(8-[1]-ladderane-octanyl)-sn-glycerol

C23H40O3 (364.2977)


   

ST 23:0;O3

24-Nor-5beta-cholane-3alpha,7alpha,12alpha-triol

C23H40O3 (364.2977)


   

Virenol C

5-(2R-hydroxyheptadecyl)-benzene-1-3-diol

C23H40O3 (364.2977)


   

2,2-AZOBIS(N-CYCLOHEXYL-2-METHYLPROPIONAMIDE)

2,2-AZOBIS(N-CYCLOHEXYL-2-METHYLPROPIONAMIDE)

C20H36N4O2 (364.2838)


   

OLEYL HYDROXYETHYL IMIDAZOLINE

OLEYL HYDROXYETHYL IMIDAZOLINE

C23H44N2O (364.3453)


   

2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]-henicosan-21-one

2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]-henicosan-21-one

C22H40N2O2 (364.309)


   
   

2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-

2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-

C24H44O2 (364.3341)


   

3(N,N-Dimethylmyristylammonio)propanesulfonate

3(N,N-Dimethylmyristylammonio)propanesulfonate

C19H42NO3S+ (364.2885)


   

2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol

2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol

C23H40O3 (364.2977)


   

3-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,2-diol

3-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,2-diol

C23H40O3 (364.2977)


   

2-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,3-diol

2-Icosa-5,8,11,14-tetraen-2-yloxypropane-1,3-diol

C23H40O3 (364.2977)


   

Pentaethylene glycol, nonyl ether

Pentaethylene glycol, nonyl ether

C19H40O6 (364.2825)


   

4-Hydroxy-5-methyl-6-heptadecylpyran-2-one

4-Hydroxy-5-methyl-6-heptadecylpyran-2-one

C23H40O3 (364.2977)


   

4-Hydroxy-6-(11-methylheptadecyl)-pyran-2-one

4-Hydroxy-6-(11-methylheptadecyl)-pyran-2-one

C23H40O3 (364.2977)


   

(14Z,17Z)-tetracosa-14,17-dienoic acid

(14Z,17Z)-tetracosa-14,17-dienoic acid

C24H44O2 (364.3341)


   

4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoate

4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoate

C22H38NO3- (364.2852)


   

7-[5-(Dimethylamino)pentylamino]-2,6,9-trimethyl-13-oxatetracyclo[6.3.1.16,9.01,5]tridecan-11-ol

7-[5-(Dimethylamino)pentylamino]-2,6,9-trimethyl-13-oxatetracyclo[6.3.1.16,9.01,5]tridecan-11-ol

C22H40N2O2 (364.309)


   

(13Z,16Z)-tetracosa-13,16-dienoic acid

(13Z,16Z)-tetracosa-13,16-dienoic acid

C24H44O2 (364.3341)


   

13-(3-Methyl-5-pentylfuran-2-yl)tridecanoic acid

13-(3-Methyl-5-pentylfuran-2-yl)tridecanoic acid

C23H40O3 (364.2977)


   

24-Nor-5beta-cholane-3alpha,7alpha,12alpha-triol

24-Nor-5beta-cholane-3alpha,7alpha,12alpha-triol

C23H40O3 (364.2977)


   

24-Nor-5beta-cholane-3alpha,12alpha,23-triol

24-Nor-5beta-cholane-3alpha,12alpha,23-triol

C23H40O3 (364.2977)


   

24-Nor-5beta-cholane-3alpha,6alpha,23-triol

24-Nor-5beta-cholane-3alpha,6alpha,23-triol

C23H40O3 (364.2977)


   

24-Nor-5beta-cholane-3alpha,7alpha,23-triol

24-Nor-5beta-cholane-3alpha,7alpha,23-triol

C23H40O3 (364.2977)


   

2-Arachidonyl glyceryl ether

2-Arachidonyl glyceryl ether

C23H40O3 (364.2977)


A monoalkylglycerol that is glycerol which is substituted by a (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl group at position 2.

   

Hydroxytricosatrienoic acid

Hydroxytricosatrienoic acid

C23H40O3 (364.2977)


   

Tetracosadienoic acid

Tetracosadienoic acid

C24H44O2 (364.3341)


   

MG 0:0/20:4(5Z,8Z,11Z,14Z)/0:0

MG 0:0/20:4(5Z,8Z,11Z,14Z)/0:0

C23H40O3 (364.2977)


   

ST 26:5;O

ST 26:5;O

C26H36O (364.2766)


   

(3r,3ar,11br)-3a,6-dimethyl-3-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,7h,8h,11bh-cyclopenta[a]anthracene

(3r,3ar,11br)-3a,6-dimethyl-3-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,7h,8h,11bh-cyclopenta[a]anthracene

C27H40 (364.313)


   

(4s,7s)-7,11-dimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)tridec-10-ene-4,7-diol

(4s,7s)-7,11-dimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)tridec-10-ene-4,7-diol

C24H44O2 (364.3341)


   

5-(2-hydroxyheptadecyl)benzene-1,3-diol

5-(2-hydroxyheptadecyl)benzene-1,3-diol

C23H40O3 (364.2977)


   

(4s,7r,10e)-7,11-dimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)tridec-10-ene-4,7-diol

(4s,7r,10e)-7,11-dimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)tridec-10-ene-4,7-diol

C24H44O2 (364.3341)


   

methyl 2-(5-hexadecylfuran-2-yl)acetate

methyl 2-(5-hexadecylfuran-2-yl)acetate

C23H40O3 (364.2977)


   

(2e)-3,7-dimethylocta-2,6-dien-1-yl tetradecanoate

(2e)-3,7-dimethylocta-2,6-dien-1-yl tetradecanoate

C24H44O2 (364.3341)


   

4-(heptadec-10-en-1-yl)-4,6-dihydroxycyclohex-2-en-1-one

4-(heptadec-10-en-1-yl)-4,6-dihydroxycyclohex-2-en-1-one

C23H40O3 (364.2977)


   

methoxy(methyl)[15-(1-methyl-6h-pyridin-3-yl)pentadecyl]amine

methoxy(methyl)[15-(1-methyl-6h-pyridin-3-yl)pentadecyl]amine

C23H44N2O (364.3453)


   

(2z)-3,7-dimethylocta-2,6-dien-1-yl tetradecanoate

(2z)-3,7-dimethylocta-2,6-dien-1-yl tetradecanoate

C24H44O2 (364.3341)


   

7-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,1,4a,7-tetramethyl-decahydrophenanthren-8a-ol

7-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,1,4a,7-tetramethyl-decahydrophenanthren-8a-ol

C23H40O3 (364.2977)


   

(2r)-3-{[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propane-1,2-diol

(2r)-3-{[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propane-1,2-diol

C23H40O3 (364.2977)


   

3,7-dimethylocta-2,6-dien-1-yl tetradecanoate

3,7-dimethylocta-2,6-dien-1-yl tetradecanoate

C24H44O2 (364.3341)


   

3,4-dimethoxy-5-pentadecylphenol

3,4-dimethoxy-5-pentadecylphenol

C23H40O3 (364.2977)


   

(2s)-3-{[(1r,4as,4bs,8ar,10ar)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1h-phenanthren-1-yl]methoxy}propane-1,2-diol

(2s)-3-{[(1r,4as,4bs,8ar,10ar)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1h-phenanthren-1-yl]methoxy}propane-1,2-diol

C23H40O3 (364.2977)


   

(3z,4s)-4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

(3z,4s)-4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

C23H40O3 (364.2977)


   

(3e,4r)-4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

(3e,4r)-4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

C23H40O3 (364.2977)


   

5-[(2r)-2-hydroxyheptadecyl]benzene-1,3-diol

5-[(2r)-2-hydroxyheptadecyl]benzene-1,3-diol

C23H40O3 (364.2977)


   

(4r,6s)-4-(heptadec-10-en-1-yl)-4,6-dihydroxycyclohex-2-en-1-one

(4r,6s)-4-(heptadec-10-en-1-yl)-4,6-dihydroxycyclohex-2-en-1-one

C23H40O3 (364.2977)


   

4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

C23H40O3 (364.2977)


   

n-[(5s,6r,7s,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]-2-[(2-methoxy-2-oxoethyl)(methyl)amino]ethanimidic acid

n-[(5s,6r,7s,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]-2-[(2-methoxy-2-oxoethyl)(methyl)amino]ethanimidic acid

C21H36N2O3 (364.2726)


   

(4ar,4bs,7r,8as,10ar)-7-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,1,4a,7-tetramethyl-decahydrophenanthren-8a-ol

(4ar,4bs,7r,8as,10ar)-7-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,1,4a,7-tetramethyl-decahydrophenanthren-8a-ol

C23H40O3 (364.2977)


   

(5e)-3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-6,10-dimethylundeca-5,9-diene-1,2,3-triol

(5e)-3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-6,10-dimethylundeca-5,9-diene-1,2,3-triol

C23H40O3 (364.2977)


   

(2s)-3-{[(1r,4ar,4bs,8as,10ar)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1h-phenanthren-1-yl]methoxy}propane-1,2-diol

(2s)-3-{[(1r,4ar,4bs,8as,10ar)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1h-phenanthren-1-yl]methoxy}propane-1,2-diol

C23H40O3 (364.2977)


   

(4r,6s)-4-[(10z)-heptadec-10-en-1-yl]-4,6-dihydroxycyclohex-2-en-1-one

(4r,6s)-4-[(10z)-heptadec-10-en-1-yl]-4,6-dihydroxycyclohex-2-en-1-one

C23H40O3 (364.2977)


   

n-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}-2-[(2-methoxy-2-oxoethyl)(methyl)amino]ethanimidic acid

n-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}-2-[(2-methoxy-2-oxoethyl)(methyl)amino]ethanimidic acid

C21H36N2O3 (364.2726)


   

(3e,4s)-4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

(3e,4s)-4-hydroxy-5-methylidene-3-octadecylideneoxolan-2-one

C23H40O3 (364.2977)


   

(4s,7s,10e)-7,11-dimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)tridec-10-ene-4,7-diol

(4s,7s,10e)-7,11-dimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)tridec-10-ene-4,7-diol

C24H44O2 (364.3341)


   

3a,6-dimethyl-3-(6-methylheptan-2-yl)-1h,2h,3h,4h,5h,7h,8h,11bh-cyclopenta[a]anthracene

3a,6-dimethyl-3-(6-methylheptan-2-yl)-1h,2h,3h,4h,5h,7h,8h,11bh-cyclopenta[a]anthracene

C27H40 (364.313)