Exact Mass: 476.3501558

Exact Mass Matches: 476.3501558

Found 274 metabolites which its exact mass value is equals to given mass value 476.3501558, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Protopanaxatriol

(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol

C30H52O4 (476.3865392)


A tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. Protopanaxatriol is a tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. It has a role as a metabolite. It is a tetracyclic triterpenoid, a sapogenin, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid, a 6alpha-hydroxy steroid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane. Protopanaxatriol is a natural product found in Gynostemma pentaphyllum, Panax ginseng, and other organisms with data available. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects[1][2][3]. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh.

   

Sarcoaldesterol A

Sarcoaldesterol A; (3beta,5alpha,6beta,11alpha)-Gorgostane-3,5,6,11-tetrol

C30H52O4 (476.3865392)


   

3|A-Hydroxymogrol

(3S,9R,10R,11R,13R,14S)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

C30H52O4 (476.3865392)


   

(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one

14-(3,4-dihydroxy-6,6-dimethyl-5-methylideneheptan-2-yl)-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C29H48O5 (476.3501558)


(2beta,3beta,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is found in common bean. (2beta,3beta,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is a constituent of the immature seeds of Phaseolus vulgaris (kidney bean). Constituent of the immature seeds of Phaseolus vulgaris (kidney bean). (2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one is found in many foods, some of which are pulses, yellow wax bean, common bean, and green bean.

   

Homodolichosterone

28-Methyldolichosterone

C29H48O5 (476.3501558)


Homodolichosterone is found in hyacinth bean. Homodolichosterone is a constituent of Dolichos lablab (hyacinth bean) seed. Constituent of Dolichos lablab (hyacinth bean) seed. Homodolichosterone is found in hyacinth bean and pulses.

   

Polyporusterone C

2,3,14-trihydroxy-17-[1-hydroxy-1-[3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C28H44O6 (476.3137724)


Polyporusterone C is found in mushrooms. Polyporusterone C is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone C is found in mushrooms.

   

Polyporusterone B

17-(2,3-dihydroxy-6-methyl-5-methylideneheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C28H44O6 (476.3137724)


Polyporusterone B is found in mushrooms. Polyporusterone B is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone B is found in mushrooms. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].

   

Panaxatriol

4,4,8,10,14-pentamethyl-17-(2,6,6-trimethyloxan-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol

C30H52O4 (476.3865392)


Panaxatriol is found in beverages. Panaxatriol is present in ginseng Panaxatriol is an organic coumpound characterizing a group of ginsenosides. It is a dammarane-type tetracyclic triterpene sapogenin found in ginseng (Panax ginseng) and in notoginseng (Panax pseudoginseng). It is formed by the dehydration of protopanaxatriol. Present in ginseng

   

Dehydrocarpaine I

13,26-dimethyl-2,15-dioxa-12,25-diazatricyclo[22.2.2.2¹¹,¹⁴]triacont-12-ene-3,16-dione

C28H48N2O4 (476.3613888)


Dehydrocarpaine I is found in fruits. Dehydrocarpaine I is an alkaloid from the leaves of Carica papaya (papaya Alkaloid from the leaves of Carica papaya (papaya). Dehydrocarpaine I is found in papaya and fruits.

   

Protopanaxatriol

14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,8,16-triol

C30H52O4 (476.3865392)


   

1,4,7,10-Tetratert-butylperylene

1,4,7,10-Tetra-tert-butylperylene

C36H44 (476.3442824)


   

Mogrol

17-(5,6-dihydroxy-6-methylheptan-2-yl)-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

C30H52O4 (476.3865392)


   

3a-Hydroxymogrol

(3R,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

C30H52O4 (476.3865392)


   

Panaxatriol

(3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyltetrahydropyran-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol

C30H52O4 (476.3865392)


Panaxatriol is a triterpenoid saponin. Panaxatriol is a natural product found in Panax ginseng with data available. Panaxatriol is a natural product that can relieve myelosuppression induced by radiation injury. Panaxatriol is a natural product that can relieve myelosuppression induced by radiation injury.

   

Mogrol

(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

C30H52O4 (476.3865392)


Mogrol is a tetracyclic triterpenoid that is cucurbitadienol in which the side-chain double bond (position 24-25) has undergone formal oxidation to introduce hydroxy groups at positions 24 and 25 (the 24R stereoisomer). It is a biometabolite of mogrosides found in Siraitia grosvenorii. It has a role as an antineoplastic agent. It is a tetracyclic triterpenoid and a hydroxy seco-steroid. It is functionally related to a cucurbitadienol. Mogrol is a natural product found in Siraitia grosvenorii with data available. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling.

   
   
   
   
   
   
   
   

3beta-Malonyloxy-15-isovaleryloxy-ent-labda-7,13E-dien methylester

3beta-Malonyloxy-15-isovaleryloxy-ent-labda-7,13E-dien methylester

C28H44O6 (476.3137724)


   

Fasciculol A

2alpha,3beta,24(R),25-Tetrahydroxylanost-8-ene

C30H52O4 (476.3865392)


   
   
   
   
   

Cereotagaloperoxide

Cereotagaloperoxide

C30H52O4 (476.3865392)


   
   

12,13-Didehydrocarpaine

12,13-Didehydrocarpaine

C28H48N2O4 (476.3613888)


   

25-Methyl-2-epidolichosterone

25-Methyl-2-epi-dolichosterone

C29H48O5 (476.3501558)


   
   

(3alpha,12beta,20S,23E)-Dammar-23-ene-3,12,20,25-tetrol|Betrafolientetraol-B

(3alpha,12beta,20S,23E)-Dammar-23-ene-3,12,20,25-tetrol|Betrafolientetraol-B

C30H52O4 (476.3865392)


   

(E)-25-hydroperoxydammar-23-ene-3beta,20-diol

(E)-25-hydroperoxydammar-23-ene-3beta,20-diol

C30H52O4 (476.3865392)


   

(24S)-24-methylcholestan-3b,6b,25-triol-25-O-acetate|24S-24-methyl cholestane-3beta,6beta,25-triol-25-O-acetate

(24S)-24-methylcholestan-3b,6b,25-triol-25-O-acetate|24S-24-methyl cholestane-3beta,6beta,25-triol-25-O-acetate

C30H52O4 (476.3865392)


   
   

22-acetoxy-12beta,16beta-dihydroxy-24-methylscalaran-25,24-olactone

22-acetoxy-12beta,16beta-dihydroxy-24-methylscalaran-25,24-olactone

C28H44O6 (476.3137724)


   

20(S)-Dammar-25(26)-ene-3??,6??,12??,20-tetrol

20(S)-Dammar-25(26)-ene-3??,6??,12??,20-tetrol

C30H52O4 (476.3865392)


   

18-Ac-(1alpha, 3beta, 11alpha)-Cholest-5-ene-1, 3, 11, 18-tetrol

18-Ac-(1alpha, 3beta, 11alpha)-Cholest-5-ene-1, 3, 11, 18-tetrol

C29H48O5 (476.3501558)


   

Gloeophyllic acid A dimethylacetal

Gloeophyllic acid A dimethylacetal

C29H48O5 (476.3501558)


   

Phosphate-(3S,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol

Phosphate-(3S,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol

C28H45O4P (476.30553000000003)


   

(24R)-20,24-epoxydammarane-3alpha,12beta,25-triol|3alpha,12beta,25-trihydroxy-20S,24R-epoxydammarane|betulafolienetriol oxide|betulafolientriol oxide|betulatriterpene C

(24R)-20,24-epoxydammarane-3alpha,12beta,25-triol|3alpha,12beta,25-trihydroxy-20S,24R-epoxydammarane|betulafolienetriol oxide|betulafolientriol oxide|betulatriterpene C

C30H52O4 (476.3865392)


   
   
   
   
   
   

20(S), 24(R)-epoxydammarane-3alpha, 17alpha, 25-triol|20(S),24(R)-epoxy-dammarane-3alpha,17alpha,25-triol|20(S),24(R)-Epoxydammarane-3alpha,17alpha,25-triol

20(S), 24(R)-epoxydammarane-3alpha, 17alpha, 25-triol|20(S),24(R)-epoxy-dammarane-3alpha,17alpha,25-triol|20(S),24(R)-Epoxydammarane-3alpha,17alpha,25-triol

C30H52O4 (476.3865392)


   

7beta-acetoxy-6alpha-angeloyloxy-13,14-dihydrokolavenic acid methyl ester

7beta-acetoxy-6alpha-angeloyloxy-13,14-dihydrokolavenic acid methyl ester

C28H44O6 (476.3137724)


   

13-isovaleroyl-7-malonyloxy-thyrsiflorane

13-isovaleroyl-7-malonyloxy-thyrsiflorane

C28H44O6 (476.3137724)


   

3alpha,6beta,25-trihydroxy-20(S),24(S)-epoxydammarane

3alpha,6beta,25-trihydroxy-20(S),24(S)-epoxydammarane

C30H52O4 (476.3865392)


   
   

(2alpha,3alpha,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,29-pentaol|gomphoparvin A

(2alpha,3alpha,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,29-pentaol|gomphoparvin A

C29H48O5 (476.3501558)


   
   
   

cholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate

cholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate

C29H48O5 (476.3501558)


   
   
   

(2alpha,3beta,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,24-pentaol|phlomispentaol

(2alpha,3beta,17R,18beta)-19(18->17)-abeo-28-norolean-12-ene-2,3,18,23,24-pentaol|phlomispentaol

C29H48O5 (476.3501558)


   
   

Cyclofoetigenin A

Cyclofoetigenin A

C30H52O4 (476.3865392)


   

dihydroazulene alcohol linolic acid ester

dihydroazulene alcohol linolic acid ester

C33H48O2 (476.36541079999995)


   

A-nor-22-epi-hippurin-2alpha-carboxylic acid

A-nor-22-epi-hippurin-2alpha-carboxylic acid

C28H44O6 (476.3137724)


   
   

25-chloro-24-hydroxytirucall-7-en-3-one

25-chloro-24-hydroxytirucall-7-en-3-one

C30H49ClO2 (476.3420884)


   
   

20alpha-dimethylamino-3beta-cinnamoylamino-5alpha-pregnane|pachysamine O

20alpha-dimethylamino-3beta-cinnamoylamino-5alpha-pregnane|pachysamine O

C32H48N2O (476.37664379999995)


   

Dammar-24-ene-3,6,20,26-tetrol-(3beta,6alpha,20S)-form

Dammar-24-ene-3,6,20,26-tetrol-(3beta,6alpha,20S)-form

C30H52O4 (476.3865392)


   

Mollugogenol A|Mollugogenol B

Mollugogenol A|Mollugogenol B

C30H52O4 (476.3865392)


   
   
   

(20S,24R)-3beta,20,21beta,25-tetrahydroxy-21,24-cyclodammarane

(20S,24R)-3beta,20,21beta,25-tetrahydroxy-21,24-cyclodammarane

C30H52O4 (476.3865392)


   

(24R)-cycloartane-3beta,24,25,28-tetrol

(24R)-cycloartane-3beta,24,25,28-tetrol

C30H52O4 (476.3865392)


   
   

24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-acetate|24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-monoacetate

24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-acetate|24(S)-methylcholestane-3beta,5alpha,6beta-triol-6-monoacetate

C30H52O4 (476.3865392)


   

aervecdysteroid A

aervecdysteroid A

C28H44O6 (476.3137724)


   

20S-dammar-24-en-2alpha,3beta,12beta,20-tetrol

20S-dammar-24-en-2alpha,3beta,12beta,20-tetrol

C30H52O4 (476.3865392)


   

5alpha-stigmasta-8(9),24(28)(Z)-diene-3beta,6beta,7alpha,16beta,29-pentol

5alpha-stigmasta-8(9),24(28)(Z)-diene-3beta,6beta,7alpha,16beta,29-pentol

C29H48O5 (476.3501558)


   
   

(20S,22S)-dammar-22,25-epoxy-3beta,12beta,20-triol

(20S,22S)-dammar-22,25-epoxy-3beta,12beta,20-triol

C30H52O4 (476.3865392)


   

(24Z,20S*)-3beta,6alpha,11,20-tetrahydroxy-24-ethyl-9,11-seco-5alpha-cholest-7,24(28)-dien-9-one|subergorgol E

(24Z,20S*)-3beta,6alpha,11,20-tetrahydroxy-24-ethyl-9,11-seco-5alpha-cholest-7,24(28)-dien-9-one|subergorgol E

C29H48O5 (476.3501558)


   

20(S)-Protopanaxadiol

20(S)-Protopanaxadiol

C30H52O4 (476.3865392)


   

(3R,24S)-cycloarta-3,24,25,28-tetraol|neoabiestrine H

(3R,24S)-cycloarta-3,24,25,28-tetraol|neoabiestrine H

C30H52O4 (476.3865392)


   

(1S,4E,8E,12E)-15-(3,3-dimethyloxiran-2-yl)-1-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,9,13-trimethylpentadeca-4,8,12-trien-1-ol|sapelenin H

(1S,4E,8E,12E)-15-(3,3-dimethyloxiran-2-yl)-1-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,9,13-trimethylpentadeca-4,8,12-trien-1-ol|sapelenin H

C30H52O4 (476.3865392)


   

baimantuoluoline K

baimantuoluoline K

C28H44O6 (476.3137724)


   

(2R)-1-hydroxy-3-octadecyloxy-propyl beta-D-arabinopyranoside

(2R)-1-hydroxy-3-octadecyloxy-propyl beta-D-arabinopyranoside

C26H52O7 (476.3712842)


   

11alpha-acetoxy-cholesta-24-en-3beta,5alpha,6beta-triol

11alpha-acetoxy-cholesta-24-en-3beta,5alpha,6beta-triol

C29H48O5 (476.3501558)


   

(20S,24S)-epoxydammarane-3alpha,25,28-triol

(20S,24S)-epoxydammarane-3alpha,25,28-triol

C30H52O4 (476.3865392)


   

(3R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-(hex-5-en-1-yloxy)-5-oxopentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diyl diacetate|(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-hexadecahydrocyclopenta[a]phenanthren-17-yl)-pentanoic acid|3alpha,12alpha-diacetoxy-24-phenyl-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5-beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholanic acid|3alpha,12alpha-diacetyloxy-5beta-cholanic acid

(3R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-(hex-5-en-1-yloxy)-5-oxopentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diyl diacetate|(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-hexadecahydrocyclopenta[a]phenanthren-17-yl)-pentanoic acid|3alpha,12alpha-diacetoxy-24-phenyl-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5-beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholan-24-oic acid|3alpha,12alpha-diacetoxy-5beta-cholanic acid|3alpha,12alpha-diacetyloxy-5beta-cholanic acid

C28H44O6 (476.3137724)


   
   

26-acetoxy-3beta,5alpha-dihydroxycholest-6-one

26-acetoxy-3beta,5alpha-dihydroxycholest-6-one

C29H48O5 (476.3501558)


   

(1beta,3alpha,12beta,20S)-dammar-24-ene-1,3,12,20-tetrol|probosciderol B

(1beta,3alpha,12beta,20S)-dammar-24-ene-1,3,12,20-tetrol|probosciderol B

C30H52O4 (476.3865392)


   
   

1alpha,11alpha,22,25-tetrahydroxyhopane

1alpha,11alpha,22,25-tetrahydroxyhopane

C30H52O4 (476.3865392)


   
   

(2-hydroxy-3-octadecyloxypropyl)-beta-D-arabinopyranoside

(2-hydroxy-3-octadecyloxypropyl)-beta-D-arabinopyranoside

C26H52O7 (476.3712842)


   
   

11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one

11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one

C29H48O5 (476.3501558)


   

(3alpha,11alpha,12beta,20S)-dammar-24-ene-3,11,12,20-tetrol|probosciderol A

(3alpha,11alpha,12beta,20S)-dammar-24-ene-3,11,12,20-tetrol|probosciderol A

C30H52O4 (476.3865392)


   

2-Icosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

2-Icosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C29H48O5 (476.3501558)


   
   
   
   

3beta,16beta,20(S),25-tetrahydroxydammar-23-ene|3??,16??,20(S),25-Tetrahydroxydammar-23-ene

3beta,16beta,20(S),25-tetrahydroxydammar-23-ene|3??,16??,20(S),25-Tetrahydroxydammar-23-ene

C30H52O4 (476.3865392)


   
   

methyl lucidenate M

methyl lucidenate M

C28H44O6 (476.3137724)


   
   

(3beta,4alpha,5alpha,22E,24?鈥?-3,11,24-Trihydroxy-4,23-dimethyl-9,11-secoergost-22-en-9-one|9,11-seco-24-hydroxydinosterol

(3beta,4alpha,5alpha,22E,24?鈥?-3,11,24-Trihydroxy-4,23-dimethyl-9,11-secoergost-22-en-9-one|9,11-seco-24-hydroxydinosterol

C30H52O4 (476.3865392)


   

Pixinol

DAMMARANE-3,12,25-TRIOL, 20,24-EPOXY-, (3.BETA.,12.BETA.,24R)-

C30H52O4 (476.3865392)


Pixinol is a natural product found in Betula humilis, Betula fruticosa, and Notholaena rigida with data available.

   

ST 28:3;O6

(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methyl-5-methylideneheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C28H44O6 (476.3137724)


Polyporusterone B is a steroid. Polyporusterone B is a natural product found in Polyporus umbellatus with data available. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].

   

3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol

Dammar-20(22)-ene-3,6,12,25-tetrol, (3beta,6alpha,12beta,20E)-

C30H52O4 (476.3865392)


   

20,24-Epoxydammarane-3,11,25-triol

20,24-Epoxydammarane-3,11,25-triol

C30H52O4 (476.3865392)


Origin: Plant; SubCategory_DNP: Triterpenoids

   

(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiavitamin D3 / 1α,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiacholecalciferol

C29H48O3S (476.33239779999997)


   

(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epicholecalciferol

C29H48O3S (476.33239779999997)


   

(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-24a,24b,24c-trihomo-22-thiavitamin D3 / 1α,25-dihydroxy-24a,24b,24c-trihomo-22-thiacholecalciferol

C29H48O3S (476.33239779999997)


   

(5Z,7E)-(1S,3R,20R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epicholecalciferol

C29H48O3S (476.33239779999997)


   

(5Z,7E)-(1R,2R,3R)-2-(2-hydroxyethoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-2β-(2-hydroxyethoxy)vitamin D3 / 1α,25-dihydroxy-2β-(2-hydroxyethoxy)cholecalciferol

C29H48O5 (476.3501558)


   

(5Z,7E)-(1S,3R,20S)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol

(20S)-1α,25-dihydroxy-20-phenyl-16,17-didehydro-21-norvitamin D3 / (20S)-1α,25-dihydroxy-20-phenyl-16,17-didehydro-21-norcholecalciferol

C32H44O3 (476.3290274)


   

(5Z,7E)-(1S,3R,20R)-20-phenyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol

(20R)-1α,25-dihydroxy-20-phenyl-16,17-didehydro-21-norvitamin D3 / (20R)-1α,25-dihydroxy-20-phenyl-16,17-didehydro-21-norcholecalciferol

C32H44O3 (476.3290274)


   

1-O-alpha-D-glucopyranosyl-1,2-eicosandiol

1-O-alpha-D-glucopyranosyl-1,2-eicosandiol

C26H52O7 (476.3712842)


   

(-)-Asbestinine 2

(-)-Asbestinine 2

C28H44O6 (476.3137724)


   

Dehydrocarpaine I

13,26-dimethyl-2,15-dioxa-12,25-diazatricyclo[22.2.2.2^{11,14}]triacont-12-ene-3,16-dione

C28H48N2O4 (476.3613888)


   

Homodolichosterone

14-[(5E)-3,4-dihydroxy-5-(propan-2-yl)hept-5-en-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-8-one

C29H48O5 (476.3501558)


   

Polyporusterone B

14-(2,3-dihydroxy-6-methyl-5-methylideneheptan-2-yl)-4,5,11-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-8-one

C28H44O6 (476.3137724)


Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone B is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone B has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].

   

Polyporusterone C

4,5,11-trihydroxy-14-{1-hydroxy-1-[3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-8-one

C28H44O6 (476.3137724)


   

25-Methyldolichosterone

14-(3,4-dihydroxy-6,6-dimethyl-5-methylideneheptan-2-yl)-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-8-one

C29H48O5 (476.3501558)


   

1-(13Z-docosenyl)-glycerone 3-phosphate

1-(13Z-docosenyl)-glycerone 3-phosphate

C25H49O6P (476.32665840000004)


   

ST 29:2;O5

11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one.

C29H48O5 (476.3501558)


   

Ehrensteroid D

16alpha-methoxy-23R,24R-dimethylcholesta-17(20)E-en-3beta,5alpha,6beta-triol

C30H52O4 (476.3865392)


   

Kancollosterone

2beta,3beta,14alpha,20R,22R,26-hexahydroxy-5beta-ergost-7,24(28)-dien-6-one

C28H44O6 (476.3137724)


   

Ehrensteroid F

Gorgostan-1beta,3beta,5alpha,6beta-tetraol

C30H52O4 (476.3865392)


   

Lobophysterol D

Gorgostan-3beta,5alpha,6beta,12alpha-tetraol

C30H52O4 (476.3865392)


   

ST 30:1;O4

9beta,19-cyclo-lanostan-3beta,24R,25,30-tetrol

C30H52O4 (476.3865392)


   

1alpha,25-dihydroxy-24a-homo-26,27-dimethyl-22-thiavitamin D3

(5Z,7E)-(1S,3R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C29H48O3S (476.33239779999997)


   

1alpha,25-dihydroxy-26,27-dimethyl-24a-homo-22-thia-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C29H48O3S (476.33239779999997)


   

1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thiavitamin D3

(5Z,7E)-(1S,3R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C29H48O3S (476.33239779999997)


   

1alpha,25-dihydroxy-24a,24b,24c-trihomo-22-thia-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-24a,24b,24c-trihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C29H48O3S (476.33239779999997)


   

1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3

(5Z,7E)-(1R,2R,3R)-2-(2-hydroxyethoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C29H48O5 (476.3501558)


   

20(R)-Protopanaxatriol

(20R)-Dammar-24-ene-3β,6α,12β,20-tetrol

C30H52O4 (476.3865392)


   
   

1-ethyl-2-(8-heptadecyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate

1-ethyl-2-(8-heptadecyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate

C24H48N2O5S (476.3283758)


   

(4-hexylphenyl) 4-(4-heptylcyclohexyl)benzoate

(4-hexylphenyl) 4-(4-heptylcyclohexyl)benzoate

C33H48O2 (476.36541079999995)


   
   
   
   

(13R)-13-[(2-O,3-O-Isopropylidene-6-deoxyalpha-L-mannopyranosyl)oxy]labda-7,14-diene

(13R)-13-[(2-O,3-O-Isopropylidene-6-deoxyalpha-L-mannopyranosyl)oxy]labda-7,14-diene

C29H48O5 (476.3501558)


   

Protopanaxatriol

14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,8,16-triol

C30H52O4 (476.3865392)


Glycoside from Panax ginseng (ginseng). Panaxoside B is found in tea.

   

(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-17-[(1R)-1-hydroxy-1-[(2R)-3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-17-[(1R)-1-hydroxy-1-[(2R)-3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C28H44O6 (476.3137724)


   

1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3/1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)cholecalciferol

1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)vitamin D3/1alpha,25-dihydroxy-2beta-(2-hydroxyethoxy)cholecalciferol

C29H48O5 (476.3501558)


   

[3-carboxy-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropyl]-trimethylazanium

C29H50NO4+ (476.37396400000006)


   

[(10Z,13Z,16Z,19Z)-3-carboxy-2-hydroxy-4-oxopentacosa-10,13,16,19-tetraenyl]-trimethylazanium

[(10Z,13Z,16Z,19Z)-3-carboxy-2-hydroxy-4-oxopentacosa-10,13,16,19-tetraenyl]-trimethylazanium

C29H50NO4+ (476.37396400000006)


   

Hopane-6Beta,11Alpha,22,27-Tetraol

Hopane-6Beta,11Alpha,22,27-Tetraol

C30H52O4 (476.3865392)


A hopanoid that is hopane substituted by hydroxy groups at positions 6, 11, 22 and 27 respectively (the 6beta,11alpha-stereoisomer). It has been isolated from the mycelium of Conoideocrella tenuis.

   

3Beta,7Beta,15Alpha,22-Tetrahydroxyhopane

3Beta,7Beta,15Alpha,22-Tetrahydroxyhopane

C30H52O4 (476.3865392)


A hopanoid that is hopane substituted by hydroxy groups at positions 3, 7, 15 and 22 respectively (the 3beta,7beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.

   

(1-hydroxy-3-nonoxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-hydroxy-3-nonoxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C30H52O4 (476.3865392)


   

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] nonanoate

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] nonanoate

C30H52O4 (476.3865392)


   

[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] heptanoate

C30H52O4 (476.3865392)


   

[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] propanoate

C30H52O4 (476.3865392)


   

[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] pentanoate

[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] pentanoate

C30H52O4 (476.3865392)


   

(1-hydroxy-3-undecoxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(1-hydroxy-3-undecoxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C30H52O4 (476.3865392)


   

[(4E,8E)-3-hydroxy-2-(pentanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(pentanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H45N2O6P (476.301508)


   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] undecanoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] undecanoate

C30H52O4 (476.3865392)


   

[(4E,8E)-2-(butanoylamino)-3-hydroxytetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(butanoylamino)-3-hydroxytetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H45N2O6P (476.301508)


   

[(4E,8E)-3-hydroxy-2-(propanoylamino)pentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(propanoylamino)pentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H45N2O6P (476.301508)


   

[(4E,8E)-2-acetamido-3-hydroxyhexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-acetamido-3-hydroxyhexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H45N2O6P (476.301508)


   
   
   
   
   
   
   
   
   
   
   
   
   

[(4E,8E)-2-(hexanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(hexanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H45N2O6P (476.301508)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C29H48O5 (476.3501558)


   

(3aS,4S,6S,7R,7aS)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

(3aS,4S,6S,7R,7aS)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

C29H48O5 (476.3501558)


   

(3aS,4R,6S,7R,7aR)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

(3aS,4R,6S,7R,7aR)-6-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-4-methyl-2,2-bis(trideuteriomethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

C29H48O5 (476.3501558)


   

Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative

Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative

C29H48O5 (476.3501558)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C29H48O5 (476.3501558)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

(1-acetyloxy-3-hydroxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

C29H48O5 (476.3501558)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C29H48O5 (476.3501558)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C29H48O5 (476.3501558)


   

Labda-7,14-dien-13(R)-OL-alpha-L-rhamnopyranoside 2,3-O-isopropylidene derivative (2,2,2,3,3,3-D6)

Labda-7,14-dien-13(R)-OL-alpha-L-rhamnopyranoside 2,3-O-isopropylidene derivative (2,2,2,3,3,3-D6)

C29H48O5 (476.3501558)


   

Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative (3,3,3,4,4,4-D6)

Labda-7,14-dien-13(R)-OL-beta-D-fucopyranoside 3,4-O-isopropylidene derivative (3,3,3,4,4,4-D6)

C29H48O5 (476.3501558)


   

[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C29H48O5 (476.3501558)


   

(2-decanoyloxy-3-hydroxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

(2-decanoyloxy-3-hydroxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C29H48O5 (476.3501558)


   

[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C29H48O5 (476.3501558)


   

2-[Carboxy-(2-hydroxy-3-pentadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(2-hydroxy-3-pentadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C25H50NO7+ (476.35870900000003)


   

2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C24H47NO6P+ (476.3140832)


   

(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one

(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one

C29H48O5 (476.3501558)


   

11-Acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one.

11-Acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one.

C29H48O5 (476.3501558)


   

DG(27:4)

DG(16:0(1)_11:4)

C30H52O4 (476.3865392)


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

   

LSM(19:2)

LSM(d19:2)

C24H49N2O5P (476.33789140000005)


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

   
   

FAHFA 10:0/O-20:3

FAHFA 10:0/O-20:3

C30H52O4 (476.3865392)


   

FAHFA 10:1/O-20:2

FAHFA 10:1/O-20:2

C30H52O4 (476.3865392)


   

FAHFA 10:2/O-20:1

FAHFA 10:2/O-20:1

C30H52O4 (476.3865392)


   

FAHFA 10:3/O-20:0

FAHFA 10:3/O-20:0

C30H52O4 (476.3865392)


   

FAHFA 11:0/O-19:3

FAHFA 11:0/O-19:3

C30H52O4 (476.3865392)


   

FAHFA 11:1/O-19:2

FAHFA 11:1/O-19:2

C30H52O4 (476.3865392)


   

FAHFA 11:2/O-19:1

FAHFA 11:2/O-19:1

C30H52O4 (476.3865392)


   

FAHFA 11:3/O-19:0

FAHFA 11:3/O-19:0

C30H52O4 (476.3865392)


   

FAHFA 12:0/O-18:3

FAHFA 12:0/O-18:3

C30H52O4 (476.3865392)


   

FAHFA 12:1/O-18:2

FAHFA 12:1/O-18:2

C30H52O4 (476.3865392)


   

FAHFA 12:2/O-18:1

FAHFA 12:2/O-18:1

C30H52O4 (476.3865392)


   

FAHFA 12:3/O-18:0

FAHFA 12:3/O-18:0

C30H52O4 (476.3865392)


   

FAHFA 13:0/O-17:3

FAHFA 13:0/O-17:3

C30H52O4 (476.3865392)


   

FAHFA 13:1/O-17:2

FAHFA 13:1/O-17:2

C30H52O4 (476.3865392)


   

FAHFA 13:2/O-17:1

FAHFA 13:2/O-17:1

C30H52O4 (476.3865392)


   

FAHFA 13:3/O-17:0

FAHFA 13:3/O-17:0

C30H52O4 (476.3865392)


   

FAHFA 14:0/O-16:3

FAHFA 14:0/O-16:3

C30H52O4 (476.3865392)


   

FAHFA 14:1/O-16:2

FAHFA 14:1/O-16:2

C30H52O4 (476.3865392)


   

FAHFA 14:2/O-16:1

FAHFA 14:2/O-16:1

C30H52O4 (476.3865392)


   

FAHFA 14:3/O-16:0

FAHFA 14:3/O-16:0

C30H52O4 (476.3865392)


   

FAHFA 15:0/O-15:3

FAHFA 15:0/O-15:3

C30H52O4 (476.3865392)


   

FAHFA 15:1/O-15:2

FAHFA 15:1/O-15:2

C30H52O4 (476.3865392)


   

FAHFA 15:2/O-15:1

FAHFA 15:2/O-15:1

C30H52O4 (476.3865392)


   

FAHFA 15:3/O-15:0

FAHFA 15:3/O-15:0

C30H52O4 (476.3865392)


   

FAHFA 16:0/O-14:3

FAHFA 16:0/O-14:3

C30H52O4 (476.3865392)


   

FAHFA 16:1/O-14:2

FAHFA 16:1/O-14:2

C30H52O4 (476.3865392)


   

FAHFA 16:2/O-14:1

FAHFA 16:2/O-14:1

C30H52O4 (476.3865392)


   

FAHFA 16:3/O-14:0

FAHFA 16:3/O-14:0

C30H52O4 (476.3865392)


   

FAHFA 17:0/O-13:3

FAHFA 17:0/O-13:3

C30H52O4 (476.3865392)


   

FAHFA 17:1/O-13:2

FAHFA 17:1/O-13:2

C30H52O4 (476.3865392)


   

FAHFA 17:2/O-13:1

FAHFA 17:2/O-13:1

C30H52O4 (476.3865392)


   

FAHFA 17:3/O-13:0

FAHFA 17:3/O-13:0

C30H52O4 (476.3865392)


   

FAHFA 18:0/O-12:3

FAHFA 18:0/O-12:3

C30H52O4 (476.3865392)


   

FAHFA 18:1/O-12:2

FAHFA 18:1/O-12:2

C30H52O4 (476.3865392)


   

FAHFA 18:2/O-12:1

FAHFA 18:2/O-12:1

C30H52O4 (476.3865392)


   

FAHFA 18:3(6Z,9Z,12Z)/3O-12:0

FAHFA 18:3(6Z,9Z,12Z)/3O-12:0

C30H52O4 (476.3865392)


   

FAHFA 18:3/O-12:0

FAHFA 18:3/O-12:0

C30H52O4 (476.3865392)


   

FAHFA 19:0/O-11:3

FAHFA 19:0/O-11:3

C30H52O4 (476.3865392)


   

FAHFA 19:1/O-11:2

FAHFA 19:1/O-11:2

C30H52O4 (476.3865392)


   

FAHFA 19:2/O-11:1

FAHFA 19:2/O-11:1

C30H52O4 (476.3865392)


   

FAHFA 19:3/O-11:0

FAHFA 19:3/O-11:0

C30H52O4 (476.3865392)


   

FAHFA 20:0/O-10:3

FAHFA 20:0/O-10:3

C30H52O4 (476.3865392)


   

FAHFA 20:1/O-10:2

FAHFA 20:1/O-10:2

C30H52O4 (476.3865392)


   

FAHFA 20:2/O-10:1

FAHFA 20:2/O-10:1

C30H52O4 (476.3865392)


   

FAHFA 20:3(8Z,11Z,14Z)/3O-10:0

FAHFA 20:3(8Z,11Z,14Z)/3O-10:0

C30H52O4 (476.3865392)


   

FAHFA 20:3/O-10:0

FAHFA 20:3/O-10:0

C30H52O4 (476.3865392)


   
   
   
   
   
   
   

FAHFA 22:3(10Z,13Z,16Z)/3O-8:0

FAHFA 22:3(10Z,13Z,16Z)/3O-8:0

C30H52O4 (476.3865392)