Exact Mass: 358.2789

Exact Mass Matches: 358.2789

Found 104 metabolites which its exact mass value is equals to given mass value 358.2789, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

13,14-Dihydro PGF-1a

7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoctyl]cyclopentyl]heptanoic acid

C20H38O5 (358.2719)


13,14-Dihydro PGF-1alpha is a prostanoid. Prostanoids is a term that collectively describes prostaglandins, prostacyclines and thromboxanes. Prostanoids are a subclass of the lipid mediator group known as eicosanoids. They derive from C-20 polyunsaturated fatty acids, mainly dihomo-gamma-linoleic (20:3n-6), arachidonic (20:4n-6), and eicosapentaenoic (20:5n-3) acids, through the action of cyclooxygenases-1 and -2 (COX-1 and COX-2). The reaction product of COX is the unstable endoperoxide prostaglandin H (PGH) that is further transformed into the individual prostanoids by a series of specific prostanoid synthases. Prostanoids are local-acting mediators formed and inactivated within the same or neighbouring cells prior to their release into circulation as inactive metabolites (15-keto- and 13,14-dihydroketo metabolites). Non-enzymatic peroxidation of arachidonic acid and other fatty acids in vivo can result in prostaglandin-like substances isomeric to the COX-derived prostaglandins that are termed isoprostanes. Prostanoids take part in many physiological and pathophysiological processes in practically every organ, tissue and cell, including the vascular, renal, gastrointestinal and reproductive systems. Their activities are mediated through prostanoid-specific receptors and intracellular signalling pathways, whilst their biosynthesis and action are blocked by nonsteroidal antiinflammatory drugs (NSAID). Isoprostanes are considered to be reliable markers of oxidant stress status and have been linked to inflammation, ischaemia-reperfusion, diabetes, cardiovascular disease, reproductive disorders and diabetes. (PMID: 16986207) [HMDB] 13,14-Dihydro PGF-1alpha is a prostanoid. Prostanoids is a term that collectively describes prostaglandins, prostacyclines and thromboxanes. Prostanoids are a subclass of the lipid mediator group known as eicosanoids. They derive from C-20 polyunsaturated fatty acids, mainly dihomo-gamma-linoleic (20:3n-6), arachidonic (20:4n-6), and eicosapentaenoic (20:5n-3) acids, through the action of cyclooxygenases-1 and -2 (COX-1 and COX-2). The reaction product of COX is the unstable endoperoxide prostaglandin H (PGH) that is further transformed into the individual prostanoids by a series of specific prostanoid synthases. Prostanoids are local-acting mediators formed and inactivated within the same or neighbouring cells prior to their release into circulation as inactive metabolites (15-keto- and 13,14-dihydroketo metabolites). Non-enzymatic peroxidation of arachidonic acid and other fatty acids in vivo can result in prostaglandin-like substances isomeric to the COX-derived prostaglandins that are termed isoprostanes. Prostanoids take part in many physiological and pathophysiological processes in practically every organ, tissue and cell, including the vascular, renal, gastrointestinal and reproductive systems. Their activities are mediated through prostanoid-specific receptors and intracellular signalling pathways, whilst their biosynthesis and action are blocked by nonsteroidal antiinflammatory drugs (NSAID). Isoprostanes are considered to be reliable markers of oxidant stress status and have been linked to inflammation, ischaemia-reperfusion, diabetes, cardiovascular disease, reproductive disorders and diabetes. (PMID: 16986207).

   

Tetracosapentaenoic acid (24:5n-6)

(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoic acid

C24H38O2 (358.2872)


Tetracosapentaenioc acid is intermediate of Linolenic acid metabolism. [HMDB] Tetracosapentaenioc acid is intermediate of Linolenic acid metabolism.

   

Tetracosapentaenoic acid (24:5n-3)

(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoic acid

C24H38O2 (358.2872)


Tetracosapentaenioc acid is intermediate of alpha-Linolenic acid metabolism. [HMDB] Tetracosapentaenioc acid is intermediate of alpha-Linolenic acid metabolism.

   

1-Phenyl-1,3-octadecanedione

1-Phenyl-1,3-octadecanedione

C24H38O2 (358.2872)


1-Phenyl-1,3-octadecanedione is found in fats and oils. 1-Phenyl-1,3-octadecanedione is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-octadecanedione is found in fats and oils.

   

9,12,15,18,21-Tetracosapentaenoic acid

tetracosa-9,12,15,18,21-pentaenoic acid

C24H38O2 (358.2872)


   

Tetracosapentenoic acid

tetracosa-2,4,6,8,10-pentaenoic acid

C24H38O2 (358.2872)


   

12-Deacetylhyrtial

12-Deacetylhyrtial

C24H38O2 (358.2872)


   

16,17,18,20-Tetrahydroxy-10,11,14,15-tetrahydronerylgeraniol

16,17,18,20-Tetrahydroxy-10,11,14,15-tetrahydronerylgeraniol

C20H38O5 (358.2719)


   

Peroxyacarnoic acid methyl ester A

Peroxyacarnoic acid methyl ester A

C24H38O2 (358.2872)


   

rel-(2S,4R)-2,4-dimethyl-4-hydroxy-16-phenylhexadecanoic acid 1,4-lactone

rel-(2S,4R)-2,4-dimethyl-4-hydroxy-16-phenylhexadecanoic acid 1,4-lactone

C24H38O2 (358.2872)


   

3beta-Methoxyserrat-14-en-21alpha-ol

3beta-Methoxyserrat-14-en-21alpha-ol

C24H38O2 (358.2872)


   

Hexanor-dammaran-3,20-dion|Hollongdion

Hexanor-dammaran-3,20-dion|Hollongdion

C24H38O2 (358.2872)


   

Chol-5-en-24-al-3(beta)-ol

Chol-5-en-24-al-3(beta)-ol

C24H38O2 (358.2872)


   
   

(Z)-1-(4-hydroxyphenyl)octadec-13-en-5-one|3,14-Didehydro(Z)-1-(4-Hydroxyphenyl)-5-octadecanone

(Z)-1-(4-hydroxyphenyl)octadec-13-en-5-one|3,14-Didehydro(Z)-1-(4-Hydroxyphenyl)-5-octadecanone

C24H38O2 (358.2872)


   

3alpha-hydroxy-tirucall-7-ene-20-one

3alpha-hydroxy-tirucall-7-ene-20-one

C24H38O2 (358.2872)


   

(3beta,5alpha)-3-Hydroxy-4,4,14-trimethylpregn-8-en-20-one

(3beta,5alpha)-3-Hydroxy-4,4,14-trimethylpregn-8-en-20-one

C24H38O2 (358.2872)


   

(9S,10R,13R,14S,17R)-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one

"(9S,10R,13R,14S,17R)-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one"

C24H38O2 (358.2872)


   

5β-Chol-9(11)-en-24-oic Acid

5β-Chol-9(11)-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-11-en-24-oic Acid

5β-Chol-11-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-14-en-24-oic Acid

5β-Chol-14-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-2-en-24-oic Acid

5β-Chol-2-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-3-en-24-oic Acid

5β-Chol-3-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-6-en-24-oic Acid

5β-Chol-6-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-7-en-24-oic Acid

5β-Chol-7-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-8-en-24-oic Acid

5β-Chol-8-en-24-oic Acid

C24H38O2 (358.2872)


   

5β-Chol-8(14)-en-24-oic Acid

5β-Chol-8(14)-en-24-oic Acid

C24H38O2 (358.2872)


   

13,14-DIHYDRO PROSTAGLANDIN F1ALPHA

7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoctyl]cyclopentyl]heptanoic acid

C20H38O5 (358.2719)


   

12-[5]-ladderane-dodecanoic acid

12-[5]-ladderane-dodecanoic acid

C24H38O2 (358.2872)


   

Hyrtial

12beta-hydroxy-25-nor-16-scalaren-24-al

C24H38O2 (358.2872)


   

C24:5n-6,9,12,15,18

6Z,9Z,12Z,15Z,18Z-tetracosapentaenoic acid

C24H38O2 (358.2872)


   

24:5 (n-3)

9Z,12Z,15Z,18Z,21Z-tetracosapentaenoic acid

C24H38O2 (358.2872)


   

9,13-dihydroxy-10-ethoxy-11-octadecenoic acid

9,13-dihydroxy-10-ethoxy-11-octadecenoic acid

C20H38O5 (358.2719)


   

9,13-dihydroxy-12-ethoxy-10-octadecenoic acid

9,13-dihydroxy-12-ethoxy-10-octadecenoic acid

C20H38O5 (358.2719)


   

11,13-dimethoxy-12-hydroxy-9-octadecenoic acid

11,13-dimethoxy-12-hydroxy-9-octadecenoic acid

C20H38O5 (358.2719)


   

9,10-dimethoxy-13-hydroxy-11-octadecenoic acid

9,10-dimethoxy-13-hydroxy-11-octadecenoic acid

C20H38O5 (358.2719)


   

9,12-dimethoxy-13-hydroxy-10-octadecenoic acid

9,12-dimethoxy-13-hydroxy-10-octadecenoic acid

C20H38O5 (358.2719)


   

1-Benzoyl-2-heptadecanone

1-Phenyl-1,3-octadecanedione

C24H38O2 (358.2872)


   

FA 24:5

6Z,9Z,12Z,15Z,18Z-tetracosapentaenoic acid

C24H38O2 (358.2872)


   

24:5n3

9Z,12Z,15Z,18Z,21Z-tetracosapentaenoic acid

C24H38O2 (358.2872)


   

FA 20:1;O3

9,12-dimethoxy-13-hydroxy-10-octadecenoic acid

C20H38O5 (358.2719)


   

WE 24:5

2-Phenylethyl 11Z-hexadecenoate

C24H38O2 (358.2872)


   

Siegesbeckin C

3R-tridecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester

C20H38O5 (358.2719)


   

Siegesbeckin D

2R-tridecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester

C20H38O5 (358.2719)


   

FAHFA 20:0;O2

3-(3-hydroxy-decanoyloxy)-decanoic acid

C20H38O5 (358.2719)


   

ST 24:2;O2

5beta-Chol-8(14)-en-24-oic Acid

C24H38O2 (358.2872)


   

Butanedioic acid,2-hydroxy-, 1,4-bis(2-ethylhexyl) ester

Butanedioic acid,2-hydroxy-, 1,4-bis(2-ethylhexyl) ester

C20H38O5 (358.2719)


   

ALL CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER

ethyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C24H38O2 (358.2872)


   

Diadamantan-1-yl(butyl)phosphine

Diadamantan-1-yl(butyl)phosphine

C24H39P (358.2789)


   

ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate

ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate

C24H38O2 (358.2872)


   

(3R)-3-{[(3R)-3-Hydroxydecanoyl]oxy}decanoic acid

(3R)-3-{[(3R)-3-Hydroxydecanoyl]oxy}decanoic acid

C20H38O5 (358.2719)


   

Silane, [[3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-3,5,7-nonatrienyl]oxy]trimethyl-

Silane, [[3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-3,5,7-nonatrienyl]oxy]trimethyl-

C23H38OSi (358.2692)


   

3-Hydroxydecanoyl-3-hydroxydecanoic acid

3-Hydroxydecanoyl-3-hydroxydecanoic acid

C20H38O5 (358.2719)


   

1,2-Dioctanoyl-1,2,4-butanetriol

1,2-Dioctanoyl-1,2,4-butanetriol

C20H38O5 (358.2719)


   

1,2-Dioctanoyl-1,2,3-butanetriol

1,2-Dioctanoyl-1,2,3-butanetriol

C20H38O5 (358.2719)


   

1,3-Dioctanoyl-1,2,3-butanetriol

1,3-Dioctanoyl-1,2,3-butanetriol

C20H38O5 (358.2719)


   

Tetracosapentaenoic acid

Tetracosapentaenoic acid

C24H38O2 (358.2872)


   

9,12,15,18,21-Tetracosapentaenoic acid

9,12,15,18,21-Tetracosapentaenoic acid

C24H38O2 (358.2872)


   

5beta-Bufanolide

5beta-Bufanolide

C24H38O2 (358.2872)


   

24-Hydroxychola-4-ene-3-one

24-Hydroxychola-4-ene-3-one

C24H38O2 (358.2872)


   

5alpha-Bufanolide

5alpha-Bufanolide

C24H38O2 (358.2872)


   

(1-Hydroxy-3-octanoyloxypropan-2-yl) nonanoate

(1-Hydroxy-3-octanoyloxypropan-2-yl) nonanoate

C20H38O5 (358.2719)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) tridecanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) tridecanoate

C20H38O5 (358.2719)


   

(1-Hydroxy-3-pentanoyloxypropan-2-yl) dodecanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) dodecanoate

C20H38O5 (358.2719)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) pentadecanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) pentadecanoate

C20H38O5 (358.2719)


   

(1-Heptanoyloxy-3-hydroxypropan-2-yl) decanoate

(1-Heptanoyloxy-3-hydroxypropan-2-yl) decanoate

C20H38O5 (358.2719)


   

(1-Hexanoyloxy-3-hydroxypropan-2-yl) undecanoate

(1-Hexanoyloxy-3-hydroxypropan-2-yl) undecanoate

C20H38O5 (358.2719)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) tetradecanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) tetradecanoate

C20H38O5 (358.2719)


   

9Z,12Z,15Z,18Z,21Z-tetracosapentaenoic acid

9Z,12Z,15Z,18Z,21Z-tetracosapentaenoic acid

C24H38O2 (358.2872)


   

6Z,9Z,12Z,15Z,18Z-tetracosapentaenoic acid

6Z,9Z,12Z,15Z,18Z-tetracosapentaenoic acid

C24H38O2 (358.2872)


   

1-Phenyl-1,3-octadecanedione

1-Phenyl-1,3-octadecanedione

C24H38O2 (358.2872)


   

Chol-4-en-24-oic Acid

Chol-4-en-24-oic Acid

C24H38O2 (358.2872)


   

5beta-Chol-2-en-24-oic Acid

5beta-Chol-2-en-24-oic Acid

C24H38O2 (358.2872)


   

5beta-Chol-11-en-24-oic Acid

5beta-Chol-11-en-24-oic Acid

C24H38O2 (358.2872)


   

(9Z,12Z,15Z,18Z,21Z)-Tetracosapentaenoic acid

(9Z,12Z,15Z,18Z,21Z)-Tetracosapentaenoic acid

C24H38O2 (358.2872)


A very long-chain omega-3 fatty acid that is tetracosanoic acid having five double bonds located at positions 9, 12, 15, 18 and 21 (the (9Z,12Z,15Z,18Z,21Z-isomer).

   

(6Z,9Z,12Z,15Z,18Z)-Tetracosapentaenoic acid

(6Z,9Z,12Z,15Z,18Z)-Tetracosapentaenoic acid

C24H38O2 (358.2872)


A very long-chain omega-6 fatty acid that is tetracosanoic acid having five double bonds located at positions 6, 9, 12, 15 and 18 (the 6Z,9Z,12Z,15Z,18Z-isomer).

   

13,14-Dihydro PGF1alpha

13,14-Dihydro PGF1alpha

C20H38O5 (358.2719)


   

Dihydroxyethoxyoctadecenoic acid

Dihydroxyethoxyoctadecenoic acid

C20H38O5 (358.2719)


   

12-hydroxy-4b,7,7,10a,12a-pentamethyl-3,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

12-hydroxy-4b,7,7,10a,12a-pentamethyl-3,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

C24H38O2 (358.2872)


   

4a,6a,7-trimethyl-1h,2h,3h,4h,4bh,5h,6h,6bh,7h,8h,9h,10h,11h,11ah,11bh,12h-indeno[2,1-a]phenanthrene-2,10a-diol

4a,6a,7-trimethyl-1h,2h,3h,4h,4bh,5h,6h,6bh,7h,8h,9h,10h,11h,11ah,11bh,12h-indeno[2,1-a]phenanthrene-2,10a-diol

C24H38O2 (358.2872)


   

(1s,6r,8s,11s,12r,15s,16s,19s,21s)-19-methoxypentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-ol

(1s,6r,8s,11s,12r,15s,16s,19s,21s)-19-methoxypentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-ol

C24H38O2 (358.2872)


   

8-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-2,6-dimethylocta-3,5-dienoic acid

8-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-2,6-dimethylocta-3,5-dienoic acid

C24H38O2 (358.2872)


   

3,5-dimethyl-5-(12-phenyldodecyl)oxolan-2-one

3,5-dimethyl-5-(12-phenyldodecyl)oxolan-2-one

C24H38O2 (358.2872)


   

1-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone

1-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone

C24H38O2 (358.2872)


   

(4r)-4-[(1r,3as,3bs,7s,9ar,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pentanal

(4r)-4-[(1r,3as,3bs,7s,9ar,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pentanal

C24H38O2 (358.2872)


   

(2r,3e,5e)-8-[(4as,8as)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-2,6-dimethylocta-3,5-dienoic acid

(2r,3e,5e)-8-[(4as,8as)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-2,6-dimethylocta-3,5-dienoic acid

C24H38O2 (358.2872)


   

(4as,4br,6as,10as,10br,12r,12ar)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-3,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

(4as,4br,6as,10as,10br,12r,12ar)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-3,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

C24H38O2 (358.2872)


   

(13z)-1-(4-hydroxyphenyl)octadec-13-en-5-one

(13z)-1-(4-hydroxyphenyl)octadec-13-en-5-one

C24H38O2 (358.2872)


   

(2s)-1-(hydroxyimino-oxo-λ⁵-azanylidene)heptadecan-2-yl acetate

(2s)-1-(hydroxyimino-oxo-λ⁵-azanylidene)heptadecan-2-yl acetate

C19H38N2O4 (358.2831)


   

19-methoxypentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-ol

19-methoxypentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-ol

C24H38O2 (358.2872)


   

(3r,5r)-3,5-dimethyl-5-(12-phenyldodecyl)oxolan-2-one

(3r,5r)-3,5-dimethyl-5-(12-phenyldodecyl)oxolan-2-one

C24H38O2 (358.2872)


   

3-[(3-hydroxydecanoyl)oxy]decanoic acid

3-[(3-hydroxydecanoyl)oxy]decanoic acid

C20H38O5 (358.2719)


   

1-[(1s,3ar,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1s,3ar,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone

C24H38O2 (358.2872)


   

(2s,4ar,4bs,6as,6br,7r,10ar,11as,11bs)-4a,6a,7-trimethyl-1h,2h,3h,4h,4bh,5h,6h,6bh,7h,8h,9h,10h,11h,11ah,11bh,12h-indeno[2,1-a]phenanthrene-2,10a-diol

(2s,4ar,4bs,6as,6br,7r,10ar,11as,11bs)-4a,6a,7-trimethyl-1h,2h,3h,4h,4bh,5h,6h,6bh,7h,8h,9h,10h,11h,11ah,11bh,12h-indeno[2,1-a]phenanthrene-2,10a-diol

C24H38O2 (358.2872)


   

1-(4-hydroxyphenyl)octadec-13-en-5-one

1-(4-hydroxyphenyl)octadec-13-en-5-one

C24H38O2 (358.2872)


   

1-[(1r,3as,5ar,7r,9ar,9br,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1r,3as,5ar,7r,9ar,9br,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone

C24H38O2 (358.2872)


   

(2z,6e,11r)-3,11,15-tris(hydroxymethyl)-7-methylhexadeca-2,6-diene-1,16-diol

(2z,6e,11r)-3,11,15-tris(hydroxymethyl)-7-methylhexadeca-2,6-diene-1,16-diol

C20H38O5 (358.2719)


   

12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

C24H38O2 (358.2872)


   

(4as,4br,6as,10as,10br,12r,12ar)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

(4as,4br,6as,10as,10br,12r,12ar)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-2-carbaldehyde

C24H38O2 (358.2872)


   

4-{7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pentanal

4-{7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pentanal

C24H38O2 (358.2872)


   

1-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone

1-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone

C24H38O2 (358.2872)


   

(3s,5r)-3,5-dimethyl-5-(12-phenyldodecyl)oxolan-2-one

(3s,5r)-3,5-dimethyl-5-(12-phenyldodecyl)oxolan-2-one

C24H38O2 (358.2872)