Exact Mass: 422.2820798

Exact Mass Matches: 422.2820798

Found 351 metabolites which its exact mass value is equals to given mass value 422.2820798, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lovastatin acid

7-(2,6-dimethyl-8-((2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid

C24H38O6 (422.2668248)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent A polyketide obtained by hydrolysis of the pyranone ring of lovastatin. C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor

   

DOCUSATE

1,4-bis(2-ethylhexyl) 2-sulphosuccinate

C20H38O7S (422.2338118)


C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative > C29699 - Stool Softener D013501 - Surface-Active Agents

   

2,2-Dibutyl-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-7-ol acetate

2,2-Dibutyl-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-7-ol acetate

C27H34O4 (422.24569640000004)


   

Volicitin

N-(17-hydroxy-9Z,12Z,15Z-octadecatrienoyl) glutamine

C23H38N2O5 (422.2780578)


   

DHAP(O-18:0)

[3-(octadecyloxy)-2-oxopropoxy]phosphonic acid

C21H43O6P (422.27971080000003)


DHAP(O-18:0) is the octadecanoyl derivative of Dihydroxyacetone phosphate. It is also known as an alkyl-DHAP. This compound is formed by octadecanoic acid reacting with DHAP. Alkyl-DHAPs are intermediates in the synthesis of ether phospholipids. The initial steps of ether phospholipid biosynthesis take place in peroxisomes. Alkyl-dihydroxyacetonephosphate synthase is the peroxisomal enzyme that actually introduces the ether linkage. Levels of Alkyl-DHAP have been found to be strongly reduced in human fibroblasts derived from Zellweger syndrome and rhizomelic chondrodysplasia punctata patients. Four other enzymes are known to be involved in the metabolism of acyl-DHAP and alkyl-DHAP. These include: acyl-DHAP/alkyl-DHAP oxidoreductase, DHAP acyltransferase, alkyl-DHAP phosphohydrolase, and a dinitrofluorobenzene-insensitive acyl-DHAP acylhydrolase. Dihydroxyacetone phosphate (DHAP) is a biochemical compound primarily involved in the glycolysis metabolic pathway. DHAP is also the product of the dehydrogenation of L-glycerol-3-phosphate which is part of the entry of glycerol (sourced from triglycerides) into the glycolytic pathway. Conversely, reduction of glycolysis-derived DHAP to L-glycerol-3-phosphate provides adipose cells with the activated glycerol backbone they require to synthesize new triglycerides. Both reactions are catalyzed by the enzyme glycerol 3-phosphate dehydrogenase with NAD+/NADH as cofactor. DHAP may be referred to as glycerone phosphate in older texts. 1-Octadecyl-glycerone-3-phosphate is an intermediate in Ether lipid metabolism. DHAP(O-18:0) or 1-Octadecyl-glycerone-3-phosphate is converted from 1-Octadecanoyl-glycerone-3-phosphate via alkylglycerone phosphate synthase (EC: 2.5.1.26). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. Ether lipids are called plasmalogens (1-O-1-alkenyl-2-acylglycerophospholipids) if these are glycerol-containing phospholipids with an unsaturated O-(1-alkenyl) (vinyl ether) group at the first position on the glycerol chain. Plasmalogens as well as some 1-O-alkyl lipids are ubiquitous and sometimes major parts of the cell membranes in mammals and anaerobic bacteria. In archaea, ether lipids are the major polar lipids in the cell envelope and their abundance is one of the major characteristics that separate this group of prokaryotes from the bacteria. In these cells, diphytanylglycerolipids or bipolar macrocyclic tetraethers can form covalently linked bilayers. (Wikipedia). DHAP(18:0e) is the octadecanoyl derivative of Dihydroxyacetone phosphate. It is also known as an alkyl-DHAP. This compound is formed by octadecanoic acid reacting with DHAP. Alkyl-DHAPs are intermediates in the synthesis of ether phospholipids. The initial steps of ether phospholipid biosynthesis take place in peroxisomes. Alkyl-dihydroxyacetonephosphate synthase is the peroxisomal enzyme that actually introduces the ether linkage. Levels of Alkyl-DHAP have been found to be strongly reduced in human fibroblasts derived from Zellweger syndrome and rhizomelic chondrodysplasia punctata patients. Four other enzymes are known to be involved in the metabolism of acyl-DHAP and alkyl-DHAP. These include: acyl-DHAP/alkyl-DHAP oxidoreductase, DHAP acyltransferase, alkyl-DHAP phosphohydrolase, and a dinitrofluorobenzene-insensitive acyl-DHAP acylhydrolase. Dihydroxyacetone phosphate (DHAP) is a biochemical compound primarily involved in the glycolysis metabolic pathway. DHAP is also the product of the dehydrogenation of L-glycerol-3-phosphate which is part of the entry of glycerol (sourced from triglycerides) into the glycolytic pathway. Conversely, reduction of glycolysis-derived DHAP to L-glycerol-3-phosphate provides adipose cells with the activated glycerol backbone they require to synthesize new triglycerides. Both reactions are catalyzed by the enzyme glycerol 3-phosphate dehydrogenase with NAD+/NADH as cofactor. DHAP may be referred to as glycerone phosphate in older texts. 1-Octadecyl-glycerone-3-phosphate is an intermediate in Ether lipid metabolism. DHAP(18:0e) or 1-Octadecyl-glycerone-3-phosphate is converted from 1-Octadecanoyl-glycerone-3-phosphate via alkylglycerone phosphate synthase (EC: 2.5.1.26). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. Ether lipids are called plasmalogens (1-O-1-alkenyl-2-acylglycerophospholipids) if these are glycerol-containing phospholipids with an unsaturated O-(1-alkenyl) (vinyl ether) group at the first position on the glycerol chain. Plasmalogens as well as some 1-O-alkyl lipids are ubiquitous and sometimes major parts of the cell membranes in mammals and anaerobic bacteria. In archaea, ether lipids are the major polar lipids in the cell envelope and their abundance is one of the major characteristics that separate this group of prokaryotes from the bacteria. In these cells, diphytanylglycerolipids or bipolar macrocyclic tetraethers can form covalently linked bilayers. [HMDB]

   

7-Methyl-cholic acid

4-{5,9,16-trihydroxy-2,9,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanoic acid

C25H42O5 (422.30320820000003)


   

Succinic acid, sulfo-, 1,4-dioctyl ester

1,4-bis(octyloxy)-1,4-dioxobutane-2-sulfonic acid

C20H38O7S (422.2338118)


   

Homocholic acid

5-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)hexanoic acid

C25H42O5 (422.30320820000003)


   

Lovastatin acid

7-{2,6-dimethyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl}-3,5-dihydroxyheptanoic acid

C24H38O6 (422.2668248)


   

Monoketocholic acid

4-{5,9,16-trihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanoic acid

C24H38O6 (422.2668248)


   

3-((((-Oxoheptyl)amino)acetyl)amino)methyl-7-oxobicyclo(2.2.1)hept-2-yl-5-heptenoic acid

7-{3-[({1-hydroxy-2-[(1-hydroxyheptylidene)amino]ethylidene}amino)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl}hept-5-enoate

C23H38N2O5 (422.2780578)


   

Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-

N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)cyclohexanecarboxamide

C25H34N4O2 (422.2681624)


   

Magnesium dodecanoate

Lauric acid, barium and cadmium salt (4:1:1)

C24H46MgO4 (422.3246416)


It is used in foods as a binder, emulsifier and anticaking agent.

   

20-Oxo-21-nor-20,21-seco-tingen-22-al

20-Oxo-21-nor-20,21-seco-tingen-22-al

C27H34O4 (422.24569640000004)


   

Garcinielliptone FA

Garcinielliptone FA

C29H42O2 (422.3184632)


   
   

6alpha-Angeloyloxy-4alpha-hydroxy-3,4,13,14-tetrahydrokolavenic acid

6alpha-Angeloyloxy-4alpha-hydroxy-3,4,13,14-tetrahydrokolavenic acid

C25H42O5 (422.30320820000003)


   
   
   
   
   
   
   
   
   
   

7-hydroxycoumarinyl-|A-Linolenate

7-hydroxycoumarinyl-|A-Linolenate

C27H34O4 (422.24569640000004)


   

Methyl 3,7,12-trihydroxycholan-24-oate

Methyl 3,7,12-trihydroxycholan-24-oate

C25H42O5 (422.30320820000003)


   
   
   

Yezoquinolide

Yezoquinolide

C27H34O4 (422.24569640000004)


A natural product found particularly in Sargassum serratifolium and Botryllus tuberatus.

   

Me ester-(3alpha,5beta,12alpha,16alpha)-3,12,16-Trihydroxycholan-24-oic acid

Me ester-(3alpha,5beta,12alpha,16alpha)-3,12,16-Trihydroxycholan-24-oic acid

C25H42O5 (422.30320820000003)


   
   

(2R)-1-acetoxy-6-(2-acetoxytridecyl)-2-methoxy-4-hydroxybenzene

(2R)-1-acetoxy-6-(2-acetoxytridecyl)-2-methoxy-4-hydroxybenzene

C24H38O6 (422.2668248)


   
   

(2S,3R,16R)-13beta-kaurane-2,3,16,17-tetrol 2,3-diacetate|(2S,3R,16R)-phyllocladane-2,3,16,17-tetrol 2,3-diacetate

(2S,3R,16R)-13beta-kaurane-2,3,16,17-tetrol 2,3-diacetate|(2S,3R,16R)-phyllocladane-2,3,16,17-tetrol 2,3-diacetate

C24H38O6 (422.2668248)


   
   

3-acetoxyglyceryl (5R,10R,13R)-labda-8-en-15-oate

3-acetoxyglyceryl (5R,10R,13R)-labda-8-en-15-oate

C25H42O5 (422.30320820000003)


   

15,16-dihydroxy-2alpha-succinyloxy-labda-3,13-diene

15,16-dihydroxy-2alpha-succinyloxy-labda-3,13-diene

C24H38O6 (422.2668248)


   

20-epi-isoiguesterinol

20-epi-isoiguesterinol

C28H38O3 (422.2820798)


A pentacyclic triterpenoid that is a bisnortriterpene isolated from Salacia madagascariensis and exhibits antileishmanial and antileukemic activities.

   

Me ester-(3alpha,5alpha,6beta,7beta)-3,6,7-Trihydroxycholan-24-oic acid

Me ester-(3alpha,5alpha,6beta,7beta)-3,6,7-Trihydroxycholan-24-oic acid

C25H42O5 (422.30320820000003)


   

4-carbamoyl-2-[(9Z,12Z)-(15,16-epoxy)octadeca-9,12-dienoylamino]butyric acid

4-carbamoyl-2-[(9Z,12Z)-(15,16-epoxy)octadeca-9,12-dienoylamino]butyric acid

C23H38N2O5 (422.2780578)


   

13-O-beta-D-xylopyranosyl-ent-manool

13-O-beta-D-xylopyranosyl-ent-manool

C25H42O5 (422.30320820000003)


   

15-acetoxy-13-hydroxy-14-propionyloxy-labd-8(17)-ene

15-acetoxy-13-hydroxy-14-propionyloxy-labd-8(17)-ene

C25H42O5 (422.30320820000003)


   

dihydrorussulaflavidin

dihydrorussulaflavidin

C28H38O3 (422.2820798)


   

7beta,15-dihydroxy-17-succinyloxy-ent-leroda-3,13E-diene

7beta,15-dihydroxy-17-succinyloxy-ent-leroda-3,13E-diene

C24H38O6 (422.2668248)


   

7beta,15-diacetoxy-3beta-methoxy-7-labdene

7beta,15-diacetoxy-3beta-methoxy-7-labdene

C25H42O5 (422.30320820000003)


   

8beta-hydroxy-18-senecioyloxy-ent-labdan-15-oic acid

8beta-hydroxy-18-senecioyloxy-ent-labdan-15-oic acid

C25H42O5 (422.30320820000003)


   

(+)-amphidinolide T1|amphidinolide T|amphidinolide T1|amphidinolide-T1

(+)-amphidinolide T1|amphidinolide T|amphidinolide T1|amphidinolide-T1

C25H42O5 (422.30320820000003)


   

10R,18-diacetoxy-3S,4S;7S,8S-diepoxydolabellane (barbilycopodin)|Barbilycopodin

10R,18-diacetoxy-3S,4S;7S,8S-diepoxydolabellane (barbilycopodin)|Barbilycopodin

C24H38O6 (422.2668248)


   

6-oxo-17-isobutyroxygrindelic acid

6-oxo-17-isobutyroxygrindelic acid

C24H38O6 (422.2668248)


   
   
   

(1R*,2S*,4R*,5S*)-4-(acetyloxy)-2-[3-(acetyloxy)-1,5-dimethyl-4-hexenyl]-5-methylcyclohexyl (Z)-2-methyl-2-butenoate|(1R*,2S*,4R*,5S*)-4-(acetyloxy)-2-[3-(acetyloxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl (2Z)-2-methylbut-2-enoate|(1R*,3S*,4R*,6S*)-4,9-bis(acetyloxy)-1-{[(2Z)-2-methylbut-2-enoyl]oxy}bisabol-10(11)-ene|(1R*,3S*,4R*,6S*)-9-(Acetoxy)-4-acetoxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene

(1R*,2S*,4R*,5S*)-4-(acetyloxy)-2-[3-(acetyloxy)-1,5-dimethyl-4-hexenyl]-5-methylcyclohexyl (Z)-2-methyl-2-butenoate|(1R*,2S*,4R*,5S*)-4-(acetyloxy)-2-[3-(acetyloxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl (2Z)-2-methylbut-2-enoate|(1R*,3S*,4R*,6S*)-4,9-bis(acetyloxy)-1-{[(2Z)-2-methylbut-2-enoyl]oxy}bisabol-10(11)-ene|(1R*,3S*,4R*,6S*)-9-(Acetoxy)-4-acetoxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene

C24H38O6 (422.2668248)


   

mangicol A

mangicol A

C25H42O5 (422.30320820000003)


A sesterterpenoid natural product found in the fungus Fusarium heterosporum. It exhibits significant antiinflammatory activity in the PMA-induced mouse ear edema model.

   

Ac-Hydroxyancepsenolide

Ac-Hydroxyancepsenolide

C24H38O6 (422.2668248)


   
   

3beta-benzoyloxyvouacapen-5alpha-ol|pulcherrin H

3beta-benzoyloxyvouacapen-5alpha-ol|pulcherrin H

C27H34O4 (422.24569640000004)


   

6beta-benzoyloxyvouacapen-5alpha-ol|pulcherrin I

6beta-benzoyloxyvouacapen-5alpha-ol|pulcherrin I

C27H34O4 (422.24569640000004)


   
   
   

12beta-O-acetyl-15alpha,17beta,28-trihydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran

12beta-O-acetyl-15alpha,17beta,28-trihydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran

C24H38O6 (422.2668248)


   

negundonorin B|rel-(2R,3S)-28-norursa-12,17,19,21-tetraen-2,3-diol

negundonorin B|rel-(2R,3S)-28-norursa-12,17,19,21-tetraen-2,3-diol

C29H42O2 (422.3184632)


   

5-hydroxy-7-(3,7,11,15-tetramethyl-2,6,10,11-hexadecatetraenyl)-2(3H)-benzofuranone|5-hydroxy-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-2(3H)-benzofuranone

5-hydroxy-7-(3,7,11,15-tetramethyl-2,6,10,11-hexadecatetraenyl)-2(3H)-benzofuranone|5-hydroxy-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-2(3H)-benzofuranone

C28H38O3 (422.2820798)


   

4-hydroxy-2,3-dimethoxy-5-(11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl)-6-methylcyclohex-2-en-1-one

4-hydroxy-2,3-dimethoxy-5-(11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl)-6-methylcyclohex-2-en-1-one

C25H42O5 (422.30320820000003)


   

3,3-dimethylundecan-2-yl 4-acetyl-6-hydroxy-2,3-dimethoxybenzoate|asiatoate B

3,3-dimethylundecan-2-yl 4-acetyl-6-hydroxy-2,3-dimethoxybenzoate|asiatoate B

C24H38O6 (422.2668248)


   

15,17-dihydroxy-7beta-succinyloxy-ent-cleroda-3,13E-diene

15,17-dihydroxy-7beta-succinyloxy-ent-cleroda-3,13E-diene

C24H38O6 (422.2668248)


   

(5S,8R,9S,10R,13S)-13-O-arabinopyranosyl-3,14-clerodadiene

(5S,8R,9S,10R,13S)-13-O-arabinopyranosyl-3,14-clerodadiene

C25H42O5 (422.30320820000003)


   

rel-(4R,4aR,5R,6R,9S,10S,12R,12aR)-3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1,6,10-trimethyl-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,9,10-triol 6,9-diacetate|sibogin A

rel-(4R,4aR,5R,6R,9S,10S,12R,12aR)-3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1,6,10-trimethyl-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,9,10-triol 6,9-diacetate|sibogin A

C24H38O6 (422.2668248)


   
   
   
   

3,7-dihydro-3-methyl-7-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-6 H-purin-6-one|Malonganenone J

3,7-dihydro-3-methyl-7-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-6 H-purin-6-one|Malonganenone J

C26H38N4O (422.30454579999997)


   

3alpha-3-Hydroxy-28-nor-11,13(18),17(22)-oleanatrien-21-one|Papyriogenin I

3alpha-3-Hydroxy-28-nor-11,13(18),17(22)-oleanatrien-21-one|Papyriogenin I

C29H42O2 (422.3184632)


   

3,4-Dideoxy-Ribostamycin,BAN,INN

3,4-Dideoxy-Ribostamycin,BAN,INN

C17H34N4O8 (422.2376524)


   

5-oxo-cystofuranoquinol|5-Oxoisocystofuranoquinol

5-oxo-cystofuranoquinol|5-Oxoisocystofuranoquinol

C27H34O4 (422.24569640000004)


   

15,19-diacetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-diene

15,19-diacetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-diene

C24H38O6 (422.2668248)


   

(ent-15beta)-Benzoyl-15-Hydroxy-16-kauren-19-oic acid|Benzoyl-15-Hydroxy-16-kauren-19-oic acid

(ent-15beta)-Benzoyl-15-Hydroxy-16-kauren-19-oic acid|Benzoyl-15-Hydroxy-16-kauren-19-oic acid

C27H34O4 (422.24569640000004)


   

calvasterol A

14alpha-hydroxyergosta-4,7,9,22-tetraen-3,6-dione

C28H38O3 (422.2820798)


   

3,19-Di-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta,19-diacetoxy jesromotetrol

3,19-Di-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta,19-diacetoxy jesromotetrol

C24H38O6 (422.2668248)


   

(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6-diacetoxy-10,18-dihydroxy-2,7-dolabelladiene|5,6-Di-Ac-(2E,4betaH,5beta,6beta,7E,10alpha)-2,7-Dolabelladiene-5,6,10,18-tetrol

(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6-diacetoxy-10,18-dihydroxy-2,7-dolabelladiene|5,6-Di-Ac-(2E,4betaH,5beta,6beta,7E,10alpha)-2,7-Dolabelladiene-5,6,10,18-tetrol

C24H38O6 (422.2668248)


   

Beta-Hydroxymevinolin

Beta-Hydroxymevinolin

C24H38O6 (422.2668248)


   
   

3beta,15-diacetoxy-7alpha-methoxy-8-labdene

3beta,15-diacetoxy-7alpha-methoxy-8-labdene

C25H42O5 (422.30320820000003)


   

ent-kaur-15-alpha-benzoyloxy-16-en-19-oic acid

ent-kaur-15-alpha-benzoyloxy-16-en-19-oic acid

C27H34O4 (422.24569640000004)


   

7-Acetoxy-4-hydroxy-3-oxo-4(3鈥樏傗垎2)-abeo-13-clerodaen-15-oic acid methyl ester

7-Acetoxy-4-hydroxy-3-oxo-4(3鈥樏傗垎2)-abeo-13-clerodaen-15-oic acid methyl ester

C24H38O6 (422.2668248)


   
   

12-Deacetyl-12-epiaplysillin

12-Deacetyl-12-epiaplysillin

C24H38O6 (422.2668248)


   
   

2,7-Di-Ac-5-Isopimarene-2alpha,3??,7beta,8beta-tetrol|2alpha,7beta-diacetoxy-15-isopimarene-3beta,8beta-diol

2,7-Di-Ac-5-Isopimarene-2alpha,3??,7beta,8beta-tetrol|2alpha,7beta-diacetoxy-15-isopimarene-3beta,8beta-diol

C24H38O6 (422.2668248)


   

8beta-hydroxy-18-angeloyloxy-ent-labdan-15-oic acid

8beta-hydroxy-18-angeloyloxy-ent-labdan-15-oic acid

C25H42O5 (422.30320820000003)


   

13-hydroxylabda-7,14-diene-13(R)-O-alpha-L-arabinopyranoside

13-hydroxylabda-7,14-diene-13(R)-O-alpha-L-arabinopyranoside

C25H42O5 (422.30320820000003)


   

methyl (2R)-6-(2-acetoxytridecyl)-2-hydroxy-4-methoxybenzoate

methyl (2R)-6-(2-acetoxytridecyl)-2-hydroxy-4-methoxybenzoate

C24H38O6 (422.2668248)


   
   
   

(2R)-6-(2-acetoxypentadecyl)-5-hydroxy-2-methoxy-1,4-benzoquinone

(2R)-6-(2-acetoxypentadecyl)-5-hydroxy-2-methoxy-1,4-benzoquinone

C24H38O6 (422.2668248)


   

homospiculoic acid A

homospiculoic acid A

C28H38O3 (422.2820798)


   

18alpha-succinyloxy-labd-7-en-15-oic acid

18alpha-succinyloxy-labd-7-en-15-oic acid

C24H38O6 (422.2668248)


   

D-NMAPPD

N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-tetradecanamide

C23H38N2O5 (422.2780578)


   

isoleucyltyrosyllysine

isoleucyltyrosyllysine

C21H34N4O5 (422.2529074)


   
   
   
   

tyrosylisoleucyllysine

tyrosylisoleucyllysine

C21H34N4O5 (422.2529074)


   
   

1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-?,?-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, methyl ester_120185

"1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-?,?-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, methyl ester_120185"

C24H38O6 (422.2668248)


   

C24H38O6_7-{2,6-Dimethyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalenyl}-3,5-dihydroxyheptanoic acid

NCGC00169298-03_C24H38O6_7-{2,6-Dimethyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalenyl}-3,5-dihydroxyheptanoic acid

C24H38O6 (422.2668248)


   
   

7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C24H38O6 (422.2668248)


   

Lovastatin hydroxy acid observed in lovastatin standard

Lovastatin hydroxy acid observed in lovastatin standard

C24H38O6 (422.2668248)


   

Cholic Acid, Methyl Ester_major

Cholic Acid, Methyl Ester_major

C25H42O5 (422.30320820000003)


   

7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_major

7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_major

C24H38O6 (422.2668248)


   

Cholic Acid, Methyl Ester_0.1\\%

Cholic Acid, Methyl Ester_0.1\\%

C25H42O5 (422.30320820000003)


   

Cholic Acid, Methyl Ester_10.8\\%

Cholic Acid, Methyl Ester_10.8\\%

C25H42O5 (422.30320820000003)


   

7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_86.6\\%

7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_86.6\\%

C24H38O6 (422.2668248)


   

methyl (R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,15S,17R)-3,7,15-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"methyl (R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,15S,17R)-3,7,15-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C25H42O5 (422.30320820000003)


   

methyl (2R,4R)-4-((3R,5R,9S,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxypentanoate

"methyl (2R,4R)-4-((3R,5R,9S,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxypentanoate"

C25H42O5 (422.30320820000003)


   

methyl (4R)-4-((3R,5S,7R,9S,10S,13R,15R,17R)-3,7,15-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"methyl (4R)-4-((3R,5S,7R,9S,10S,13R,15R,17R)-3,7,15-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C25H42O5 (422.30320820000003)


   

methyl (4R)-4-((3R,5S,7R,9S,10S,13R,14R,17R)-3,7,14-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"methyl (4R)-4-((3R,5S,7R,9S,10S,13R,14R,17R)-3,7,14-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C25H42O5 (422.30320820000003)


   

(4R)-4-((3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-6,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-6,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C25H42O5 (422.30320820000003)


   

methyl (R)-4-((3R,5S,7R,8S,9S,10S,13R,14R,17R)-3,7,14-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"methyl (R)-4-((3R,5S,7R,8S,9S,10S,13R,14R,17R)-3,7,14-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C25H42O5 (422.30320820000003)


   

(5R)-5-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)hexanoic acid

"(5R)-5-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)hexanoic acid"

C25H42O5 (422.30320820000003)


   

Lovastatin acid (Mevinolinic acid)

2-methyl-1S,2,3R,7S,8S,8aR-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, butanoic acid

C24H38O6 (422.2668248)


   
   
   

Ile Pro Pro Pro

(2S)-1-{[(2S)-1-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H34N4O5 (422.2529074)


   
   

Leu Pro Pro Pro

(2S)-1-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H34N4O5 (422.2529074)


   
   

Pro Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H34N4O5 (422.2529074)


   

Pro Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H34N4O5 (422.2529074)


   

Pro Pro Ile Pro

(2S)-1-[(2S,3S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid

C21H34N4O5 (422.2529074)


   

Pro Pro Leu Pro

(2S)-1-[(2S)-4-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid

C21H34N4O5 (422.2529074)


   

Pro Pro Pro Ile

(2S,3S)-3-methyl-2-{[(2S)-1-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanoic acid

C21H34N4O5 (422.2529074)


   

Pro Pro Pro Leu

(2S)-4-methyl-2-{[(2S)-1-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanoic acid

C21H34N4O5 (422.2529074)


   
   
   
   
   

Methyl diacetoxy-8-gingerdiol

Methyl diacetoxy-8-gingerdiol

C24H38O6 (422.2668248)


   

PA(17:1/0:0)

[(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-heptadec-9-enoate

C20H39O7P (422.2433274)


   

(5Z,7E)-(1S,3R)-22-(3-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

1α-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorcholecalciferol

C28H38O3 (422.2820798)


   

(5Z,7E)-(1S,3R)-22-(4-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

1α-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorcholecalciferol

C28H38O3 (422.2820798)


   

3α,7β,12α-Trihydroxy-6-oxo-5α-cholan-24-oic Acid

3α,7β,12α-Trihydroxy-6-oxo-5α-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

3α,6α,12α-Trihydroxy-7-oxo-5β-cholan-24-oic Acid

3α,6α,12α-Trihydroxy-7-oxo-5β-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

3α,7α,12β-Trihydroxy-11-oxo-5β-cholan-24-oic Acid

3α,7α,12β-Trihydroxy-11-oxo-5β-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

2β,7α,12α-Trihydroxy-3-oxo-5β-cholan-24-oic Acid

2β,7α,12α-Trihydroxy-3-oxo-5β-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

3α,7α,11α-Trihydroxy-12-oxo-5β-cholan-24-oic Acid

3α,7α,11α-Trihydroxy-12-oxo-5β-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

19-(3-methyl-butanoyloxy)-villanovane-13alpha,17-diol

19-(3-methyl-butanoyloxy)-villanovane-13alpha,17-diol

C25H42O5 (422.30320820000003)


   

1-Octadecyl dhap

1-Octadecyl dihdroxyacetone phosphate

C21H43O6P (422.27971080000003)


   

Umbelliferyl--Linolenate

2-oxo-2H-1-benzopyran-7-yl ester 6Z,9Z,12Z-octadecatrienoic acid

C27H34O4 (422.24569640000004)


   

Methyl Cholate

Cholic Acid Methyl Ester

C25H42O5 (422.30320820000003)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major?bile acids?produced by the?liver, where it is synthesized from?cholesterol[1]. Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major?bile acids?produced by the?liver, where it is synthesized from?cholesterol[1].

   

PA(P-18:0/0:0)

1-(1Z-octadecenyl)-glycero-3-phosphate

C21H43O6P (422.27971080000003)


   

4-Quinolone-3-Carboxamide CB2 Ligand

4-Quinolone-3-Carboxamide CB2 Ligand

C26H34N2O3 (422.2569294)


   

1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid

1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid

C20H38O7S (422.2338118)


   

LPA 17:1

1-(9Z-heptadecenoyl)-sn-glycero-3-phosphate

C20H39O7P (422.2433274)


   

LPA O-18:1

1-(9E-octadecyl)-sn-glycero-3-phosphate

C21H43O6P (422.27971080000003)


   

1-stearylglycerone 3-phosphate

1-octadecyl-glycerone 3-phosphate

C21H43O6P (422.27971080000003)


   

ST 28:6;O3

3-oxo-witha-1,4,24-trienolide

C28H38O3 (422.2820798)


   

1alpha-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3

(5Z,7E)-(1S,3R)-22-(3-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

C28H38O3 (422.2820798)


   

1alpha-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3

(5Z,7E)-(1S,3R)-22-(4-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

C28H38O3 (422.2820798)


   

ST 24:2;O6

3alpha,7alpha,11alpha-Trihydroxy-12-oxo-5beta-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

ST 25:1;O5

(23S)-methyl-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid

C25H42O5 (422.30320820000003)


   

Homocholic acid

24-homo-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-25-oic acid

C25H42O5 (422.30320820000003)


   
   

2-hydroxy-5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone

2-hydroxy-5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone

C24H38O6 (422.2668248)


   

(2R,3R)-2,3-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1,4-dioxaspiro[4.5]decane

(2R,3R)-2,3-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1,4-dioxaspiro[4.5]decane

C24H38O6 (422.2668248)


   
   

WAY-100635

Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-

C25H34N4O2 (422.2681624)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists WAY-100635 is a potent and selective 5-HT1A Receptor antagonist with a pIC50 of 8.87, an apparent pA2 of 9.71. WAY-100635 is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC50 value of 0.91 nM and Ki value of 0.39 nM. WAY-100635 has pIC50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 is also a potent dopamine D4 receptor agonist[1][2][3].

   
   

WAY 100635 Hydrochloride

WAY 100635 Hydrochloride

C25H34N4O2 (422.2681624)


   

Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate

Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate

C24H31BN2O4 (422.2376756)


   

(9,9-Dihexyl-9H-fluorene-2,7-diyl)diboronic acid

(9,9-Dihexyl-9H-fluorene-2,7-diyl)diboronic acid

C25H36B2O4 (422.27995560000005)


   

3,6,9,12,15,18-Hexaoxaoctacosan-1-ol

3,6,9,12,15,18-Hexaoxaoctacosan-1-ol

C22H46O7 (422.3243366)


   

DIETHYLENE GLYCOL DIISONONANOATE

DIETHYLENE GLYCOL DIISONONANOATE

C22H46O7 (422.3243366)


   

Octadecyl 3,4,5-trihydroxybenzoate

Octadecyl 3,4,5-trihydroxybenzoate

C25H42O5 (422.30320820000003)


   

1-Bromo-10,12-pentacosadiyne

1-Bromo-10,12-pentacosadiyne

C25H43Br (422.2547938)


   

S-[11-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]undecyl] ethanethioate

S-[11-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]undecyl] ethanethioate

C21H42O6S (422.27019520000005)


   

2,3-Bis(2,3-dihydroxypropoxy)propyl laurate

2,3-Bis(2,3-dihydroxypropoxy)propyl laurate

C21H42O8 (422.2879532)


   

acetic acid,N-(2-aminoethyl)dodecanamide

acetic acid,N-(2-aminoethyl)dodecanamide

C20H42N2O7 (422.2991862)


   

(S)-N-(4-Dodecylphenylsulfonyl)pyrrolidine-2-carboxamide

(S)-N-(4-Dodecylphenylsulfonyl)pyrrolidine-2-carboxamide

C23H38N2O3S (422.2602998)


   

4-Butoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate

4-Butoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate

C28H38O3 (422.2820798)


   

Bis(dicyclohexylphosphino)ethane

Bis(dicyclohexylphosphino)ethane

C26H48P2 (422.32310679999995)


   

2-Pyridinecarboxamide, 6-[hexahydro-4-[1-(1-methylethyl)-4-piperidinyl]-1h-1,4-diazepin-1-yl]-n-4-pyridinyl-

2-Pyridinecarboxamide, 6-[hexahydro-4-[1-(1-methylethyl)-4-piperidinyl]-1h-1,4-diazepin-1-yl]-n-4-pyridinyl-

C24H34N6O (422.2793954)


C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist > C107589 - CXCR4 Inhibitor

   

Nandrolone cyclotate

Nandrolone cyclotate

C28H38O3 (422.2820798)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

   

7-[2,6-Dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

7-[2,6-Dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C24H38O6 (422.2668248)


   

(2S,3S,4S)-4-amino-2,3-dihydroxy-N-{(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl]-3-methylbutyl}-6-methylheptanamide

(2S,3S,4S)-4-amino-2,3-dihydroxy-N-{(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl]-3-methylbutyl}-6-methylheptanamide

C22H34N2O6 (422.2416744)


   

3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3alpha,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3beta,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

Octyl 3-Deoxy-2-O-(6-Deoxy-Alpha-L-Galactopyranosyl)-Beta-D-Xylo-Hexopyranoside

Octyl 3-Deoxy-2-O-(6-Deoxy-Alpha-L-Galactopyranosyl)-Beta-D-Xylo-Hexopyranoside

C20H38O9 (422.25156979999997)


   

Minabeolide 1

Minabeolide 1

C28H38O3 (422.2820798)


A withanolide that is (22R)-22,26-epoxyergosta-1,4,24-triene substituted by oxo groups at positions 3 and 26. Isolated from Paraminabea acronocephala, it exhibits antineoplastic and anti-inflammatory activities.

   

3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

(3E,5E,7E,10R,12R,13E,16R,17R,18S,22S)-22-ethyl-10,12,16,18-tetrahydroxy-17-methyl-1-oxacyclodocosa-3,5,7,13-tetraen-2-one

(3E,5E,7E,10R,12R,13E,16R,17R,18S,22S)-22-ethyl-10,12,16,18-tetrahydroxy-17-methyl-1-oxacyclodocosa-3,5,7,13-tetraen-2-one

C24H38O6 (422.2668248)


   

(E)-7-[3-[[[2-(heptanoylamino)acetyl]amino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

(E)-7-[3-[[[2-(heptanoylamino)acetyl]amino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

C23H38N2O5 (422.2780578)


   

[(2S)-3-carboxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

[(2S)-3-carboxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

[(2S)-3-carboxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium

[(2S)-3-carboxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

[3-carboxy-2-[(9E,11E,13E)-octadeca-9,11,13-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,11E,13E)-octadeca-9,11,13-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

[3-carboxy-2-[(5E,9E,12E)-octadeca-5,9,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,9E,12E)-octadeca-5,9,12-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

[3-carboxy-2-[(8E,10E,12E)-octadeca-8,10,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(8E,10E,12E)-octadeca-8,10,12-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

Tuberatolide B

Tuberatolide B

C27H34O4 (422.24569640000004)


A natural product found in Botryllus tuberatus.

   

2-Epi-Tuberatolide B

2-Epi-Tuberatolide B

C27H34O4 (422.24569640000004)


A natural product found in Botryllus tuberatus.

   

7-Hydroxycoumarinyl-gamma-linolenate

7-Hydroxycoumarinyl-gamma-linolenate

C27H34O4 (422.24569640000004)


   

Tritoniopsin C, rel-

Tritoniopsin C, rel-

C24H38O6 (422.2668248)


A natural product found in Tritoniopsis elegans and Cladiella krempfi.

   

(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-15-benzoyloxylathyra-5,12-dien-3-ol-14-one

(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-15-benzoyloxylathyra-5,12-dien-3-ol-14-one

C27H34O4 (422.24569640000004)


A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.

   

victoria blue R(1+)

victoria blue R(1+)

C29H32N3+ (422.2596092)


   

N-(17-hydroxylinolenoyl)-L-glutamine

N-(17-hydroxylinolenoyl)-L-glutamine

C23H38N2O5 (422.2780578)


   

1-Heptadecanoyl-sn-glycero-3-phosphate(2-)

1-Heptadecanoyl-sn-glycero-3-phosphate(2-)

C20H39O7P-2 (422.2433274)


   

3alpha,7alpha,15alpha-Trihydroxy-5beta-cholane-24-oic acid methyl ester

3alpha,7alpha,15alpha-Trihydroxy-5beta-cholane-24-oic acid methyl ester

C25H42O5 (422.30320820000003)


   
   
   
   

1-Oleyl-sn-glycero-3-phosphate

1-Oleyl-sn-glycero-3-phosphate

C21H43O6P (422.27971080000003)


A 1-alkyl-sn-glycerol 3-phosphate in which the alkyl group is specified as oleyl.

   

[3-carboxy-2-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

3alpha,7alpha,15beta-Trihydroxy-5beta-cholane-24-oic acid methyl ester

3alpha,7alpha,15beta-Trihydroxy-5beta-cholane-24-oic acid methyl ester

C25H42O5 (422.30320820000003)


   

methyl (4R)-4-((3R,5S,7R,9S,10S,13R,14R,17R)-3,7,14-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

methyl (4R)-4-((3R,5S,7R,9S,10S,13R,14R,17R)-3,7,14-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

C25H42O5 (422.30320820000003)


   

N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

C21H34N4O5 (422.2529074)


   

methyl (2R,4R)-4-((3R,5R,9S,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxypentanoate

methyl (2R,4R)-4-((3R,5R,9S,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxypentanoate

C25H42O5 (422.30320820000003)


   
   
   
   
   
   
   
   
   
   
   

(3-Carboxy-2-octadeca-2,4,6-trienoyloxypropyl)-trimethylazanium

(3-Carboxy-2-octadeca-2,4,6-trienoyloxypropyl)-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

[(1S)-3-carboxy-1-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

[(1S)-3-carboxy-1-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   

[(1S)-3-carboxy-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium

[(1S)-3-carboxy-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium

C25H44NO4+ (422.32701640000005)


   
   

9-[(E)-5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enyl]-7-methylpurin-9-ium-6-amine

9-[(E)-5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enyl]-7-methylpurin-9-ium-6-amine

C26H40N5+ (422.32835400000005)


   

3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

(2-hydroxy-3-phosphonooxypropyl) (Z)-heptadec-9-enoate

(2-hydroxy-3-phosphonooxypropyl) (Z)-heptadec-9-enoate

C20H39O7P (422.2433274)


   
   
   

[(E)-3-hydroxy-2-(pentanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H39N2O6P (422.2545604)


   

[(E)-2-acetamido-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-acetamido-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H39N2O6P (422.2545604)


   

[(E)-2-(butanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(butanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H39N2O6P (422.2545604)


   

[(E)-3-hydroxy-2-(propanoylamino)undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(propanoylamino)undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H39N2O6P (422.2545604)


   
   

3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid methyl ester

3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid methyl ester

C25H42O5 (422.30320820000003)


   

[(E)-2-(hexanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(hexanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H39N2O6P (422.2545604)


   

3beta,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,6beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,6beta,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,6beta,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,6alpha,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,6beta,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,6beta,7beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,4beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,4beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,4beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,4beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,7beta,12beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,7beta,12beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,7alpha,12beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,7alpha,12beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,7beta,12beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,7beta,12beta-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,7alpha,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3beta,7alpha,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3beta,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

3alpha,4beta,7alpha-Trihydroxy-5beta-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,7beta,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3beta,7beta,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,7beta,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3alpha,7beta,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3beta,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3beta,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

3alpha,7alpha,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

3alpha,7alpha,12beta-Trihydroxy-5alpha-cholan-24-oic acid Methyl ester

C25H42O5 (422.30320820000003)


   

methyl (3R,5R)-3,5-dihydroxy-7-[(1S,2S,8S)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate

methyl (3R,5R)-3,5-dihydroxy-7-[(1S,2S,8S)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate

C24H38O6 (422.2668248)


   

(4R)-4-((3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-6,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

(4R)-4-((3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-6,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

C25H42O5 (422.30320820000003)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C25H42O5 (422.30320820000003)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C25H42O5 (422.30320820000003)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C25H42O5 (422.30320820000003)


   

1-Octadecylglycerone 3-phosphate

1-Octadecylglycerone 3-phosphate

C21H43O6P (422.27971080000003)


A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as octadecyl.

   

(23S)-methyl-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid

(23S)-methyl-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid

C25H42O5 (422.30320820000003)


   

1-(9Z-heptadecenoyl)-sn-glycero-3-phosphate

1-(9Z-heptadecenoyl)-sn-glycero-3-phosphate

C20H39O7P (422.2433274)


   

PM-94128

PM-94128

C22H34N2O6 (422.2416744)


A a monocarboxylic acid amide obtained by the formal condensation of the amino group of 3-[(1S)-1-amino-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-isochromen-1-one with the carboxy group of 4-amino-2,3-dihydroxy-6-methylheptanoic acid (the 2S,3S,4S stereoisomer). It is isolated from the culture broth of Bacillus sp.PhM-PHD-090 and exhibits potent antitumour activity.

   

3alpha,7beta,12alpha-Trihydroxy-6-oxo-5alpha-cholan-24-oic Acid

3alpha,7beta,12alpha-Trihydroxy-6-oxo-5alpha-cholan-24-oic Acid

C24H38O6 (422.2668248)


   
   

1-(9E-octadecyl)-sn-glycero-3-phosphate

1-(9E-octadecyl)-sn-glycero-3-phosphate

C21H43O6P (422.27971080000003)


   

1-(1Z-octadecenyl)-glycero-3-phosphate

1-(1Z-octadecenyl)-glycero-3-phosphate

C21H43O6P (422.27971080000003)


   

3alpha,7alpha,12beta-Trihydroxy-11-oxo-5beta-cholan-24-oic Acid

3alpha,7alpha,12beta-Trihydroxy-11-oxo-5beta-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

3alpha,6alpha,12alpha-Trihydroxy-7-oxo-5beta-cholan-24-oic Acid

3alpha,6alpha,12alpha-Trihydroxy-7-oxo-5beta-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

2beta,7alpha,12alpha-Trihydroxy-3-oxo-5beta-cholan-24-oic Acid

2beta,7alpha,12alpha-Trihydroxy-3-oxo-5beta-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

3alpha,7alpha,11alpha-Trihydroxy-12-oxo-5beta-cholan-24-oic Acid

3alpha,7alpha,11alpha-Trihydroxy-12-oxo-5beta-cholan-24-oic Acid

C24H38O6 (422.2668248)


   

1-(1Z-octadecenyl)-sn-glycero-3-phosphate

1-(1Z-octadecenyl)-sn-glycero-3-phosphate

C21H43O6P (422.27971080000003)


A 1-(alk-1-enyl)-sn-glycero-3-phosphate in which the alkenyl group is specified as 1Z-octadecenyl.

   

1-Heptadecanoyl-sn-glycero-3-phosphate(2-)

1-Heptadecanoyl-sn-glycero-3-phosphate(2-)

C20H39O7P (422.2433274)


A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecanoyl-sn-glycero-3-phosphate.

   

DG(22:3)

DG(4:0_18:3)

C25H42O5 (422.30320820000003)


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

   

TG(21:3)

TG(4:0_6:0_11:3)

C24H38O6 (422.2668248)


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

   
   
   
   

NA-Tryptamine 18:2(9E,12E)

NA-Tryptamine 18:2(9E,12E)

C28H42N2O (422.3296962)


   

NA-Tryptamine 18:2(9Z,12Z)

NA-Tryptamine 18:2(9Z,12Z)

C28H42N2O (422.3296962)


   
   
   
   
   
   
   
   
   
   

Trihydroxyoxocholanoic acid

Trihydroxyoxocholanoic acid

C24H38O6 (422.2668248)


   
   
   
   

LSM(15:1)

LSM(d15:1)

C20H43N2O5P (422.29094380000004)


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

   

(3r,4as,5s,6r,6as,8s,10as,10br)-8-(acetyloxy)-3-ethenyl-5-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-6-yl acetate

(3r,4as,5s,6r,6as,8s,10as,10br)-8-(acetyloxy)-3-ethenyl-5-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-6-yl acetate

C24H38O6 (422.2668248)


   

[2-(acetyloxy)-7-(1,2-dihydroxyethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-1-yl]methyl acetate

[2-(acetyloxy)-7-(1,2-dihydroxyethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-1-yl]methyl acetate

C24H38O6 (422.2668248)


   

n-[2-(1h-indol-3-yl)ethyl]octadeca-9,12-dienimidic acid

n-[2-(1h-indol-3-yl)ethyl]octadeca-9,12-dienimidic acid

C28H42N2O (422.3296962)


   

5-[3,6-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

5-[3,6-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

C24H38O6 (422.2668248)


   

(2s)-2-{[(9z,12z,15z,17r)-1,17-dihydroxyoctadeca-9,12,15-trien-1-ylidene]amino}-4-(c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-{[(9z,12z,15z,17r)-1,17-dihydroxyoctadeca-9,12,15-trien-1-ylidene]amino}-4-(c-hydroxycarbonimidoyl)butanoic acid

C23H38N2O5 (422.2780578)


   

(2z,5e)-2-[(4z)-6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-10-hydroxy-6,10-dimethyl-9-oxoundec-5-en-1-yl acetate

(2z,5e)-2-[(4z)-6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-10-hydroxy-6,10-dimethyl-9-oxoundec-5-en-1-yl acetate

C24H38O6 (422.2668248)


   

4-{[(2s,3r,4r,4ar,8ar)-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid

4-{[(2s,3r,4r,4ar,8ar)-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid

C24H38O6 (422.2668248)


   

(1r,2s,4r,5s)-4-(acetyloxy)-2-[(2r,4r)-4-(acetyloxy)-6-methylhept-5-en-2-yl]-5-methylcyclohexyl (2z)-2-methylbut-2-enoate

(1r,2s,4r,5s)-4-(acetyloxy)-2-[(2r,4r)-4-(acetyloxy)-6-methylhept-5-en-2-yl]-5-methylcyclohexyl (2z)-2-methylbut-2-enoate

C24H38O6 (422.2668248)


   

(2s,3s,4s)-5-[(2r,3ar,6s,10r)-2-hydroxy-3,6,7a,10-tetramethyl-1h,2h,3h,4h,5h,6h,8h,9h,10ah,10bh-cyclopenta[d]s-indacen-10-yl]-2-methylpentane-1,2,3,4-tetrol

(2s,3s,4s)-5-[(2r,3ar,6s,10r)-2-hydroxy-3,6,7a,10-tetramethyl-1h,2h,3h,4h,5h,6h,8h,9h,10ah,10bh-cyclopenta[d]s-indacen-10-yl]-2-methylpentane-1,2,3,4-tetrol

C25H42O5 (422.30320820000003)


   

6-amino-7-[(2e,6e)-9-[(1s)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-2,6-dien-1-yl]-9-methylpurin-9-ium

6-amino-7-[(2e,6e)-9-[(1s)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-2,6-dien-1-yl]-9-methylpurin-9-ium

[C26H40N5]+ (422.32835400000005)


   

7-[5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl]-6-amino-9-methylpurin-9-ium

7-[5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl]-6-amino-9-methylpurin-9-ium

[C26H40N5]+ (422.32835400000005)


   

7-[(2e)-5-[(1s,2s,4ar)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]-6-amino-9-methyl-8h-purin-8-yl

7-[(2e)-5-[(1s,2s,4ar)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]-6-amino-9-methyl-8h-purin-8-yl

C26H40N5 (422.32835400000005)


   

(3s)-5-[(1r,3r,4ar,6s,8as)-3,6-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

(3s)-5-[(1r,3r,4ar,6s,8as)-3,6-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

C24H38O6 (422.2668248)


   

5-(2-hydroxy-2,5,8a-trimethyl-5-{[(3-methylbut-2-enoyl)oxy]methyl}-hexahydro-1h-naphthalen-1-yl)-3-methylpentanoic acid

5-(2-hydroxy-2,5,8a-trimethyl-5-{[(3-methylbut-2-enoyl)oxy]methyl}-hexahydro-1h-naphthalen-1-yl)-3-methylpentanoic acid

C25H42O5 (422.30320820000003)


   

2-(4-{4a,5',5',7a-tetramethyl-6,7-dihydro-5h-spiro[cyclopenta[c]pyran-1,2'-furan]-3-yl}-3-methylbut-2-en-1-yl)-6-methylcyclohexa-2,5-diene-1,4-dione

2-(4-{4a,5',5',7a-tetramethyl-6,7-dihydro-5h-spiro[cyclopenta[c]pyran-1,2'-furan]-3-yl}-3-methylbut-2-en-1-yl)-6-methylcyclohexa-2,5-diene-1,4-dione

C27H34O4 (422.24569640000004)


   

2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione

2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione

C28H38O3 (422.2820798)


   

(3r,5r)-7-[(1s,2s,6r,8s,8ar)-2,6-dimethyl-8-{[(2r)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

(3r,5r)-7-[(1s,2s,6r,8s,8ar)-2,6-dimethyl-8-{[(2r)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C24H38O6 (422.2668248)


   

(6ar,6br,8ar,11s,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,10,11,12,12a,13,14-decahydropicene-2,6-dione

(6ar,6br,8ar,11s,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,10,11,12,12a,13,14-decahydropicene-2,6-dione

C28H38O3 (422.2820798)


   

(2r,3s,4ar,6ar,6bs,14ar,14br)-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4a,5,6,7,8,14,14a-decahydropicene-2,3-diol

(2r,3s,4ar,6ar,6bs,14ar,14br)-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4a,5,6,7,8,14,14a-decahydropicene-2,3-diol

C29H42O2 (422.3184632)


   

(2r)-1-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate

(2r)-1-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate

C24H38O6 (422.2668248)


   

2-[6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-10-hydroxy-6,10-dimethyl-9-oxoundec-5-en-1-yl acetate

2-[6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-10-hydroxy-6,10-dimethyl-9-oxoundec-5-en-1-yl acetate

C24H38O6 (422.2668248)


   

(2r,3r,4as,4bs,7s,8ar,9s,10ar)-3-(acetyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-decahydrophenanthren-9-yl acetate

(2r,3r,4as,4bs,7s,8ar,9s,10ar)-3-(acetyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-decahydrophenanthren-9-yl acetate

C24H38O6 (422.2668248)


   

7-{5-[(1s,2r,4ar,8ar)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl}-6-amino-9-methylpurin-9-ium

7-{5-[(1s,2r,4ar,8ar)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl}-6-amino-9-methylpurin-9-ium

[C26H40N5]+ (422.32835400000005)


   

(1s,3s,3ar,4r,5s,7ar)-1,3,4,5,7-pentaethyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

(1s,3s,3ar,4r,5s,7ar)-1,3,4,5,7-pentaethyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

C28H38O3 (422.2820798)


   

2,3-dihydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,12,12a,13,14-octahydro-6h-picen-5-one

2,3-dihydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,12,12a,13,14-octahydro-6h-picen-5-one

C28H38O3 (422.2820798)


   

2-[(2e,6e)-3,7-dimethyl-10-[(3z,6r)-2-oxo-6-(prop-1-en-2-yl)oxan-3-ylidene]deca-2,6-dien-1-yl]-6-methylcyclohexa-2,5-diene-1,4-dione

2-[(2e,6e)-3,7-dimethyl-10-[(3z,6r)-2-oxo-6-(prop-1-en-2-yl)oxan-3-ylidene]deca-2,6-dien-1-yl]-6-methylcyclohexa-2,5-diene-1,4-dione

C27H34O4 (422.24569640000004)


   

(1r,3ar,6r,7r,8r,12s,12as)-8-(acetyloxy)-12-hydroxy-1-(2-hydroxypropan-2-yl)-3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-7-yl acetate

(1r,3ar,6r,7r,8r,12s,12as)-8-(acetyloxy)-12-hydroxy-1-(2-hydroxypropan-2-yl)-3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-7-yl acetate

C24H38O6 (422.2668248)


   

(2s,3r,4s,5r)-2-{[(3r)-5-[(1r,4ar,8ar)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5r)-2-{[(3r)-5-[(1r,4ar,8ar)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy}oxane-3,4,5-triol

C25H42O5 (422.30320820000003)


   

(1r,4s,5r,9s,10s,13r,15s)-15-(benzoyloxy)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

(1r,4s,5r,9s,10s,13r,15s)-15-(benzoyloxy)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C27H34O4 (422.24569640000004)


   

2',4'b,6,7,8',8',10'a-heptamethyl-4'a,8'a,9',10'-tetrahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione

2',4'b,6,7,8',8',10'a-heptamethyl-4'a,8'a,9',10'-tetrahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione

C27H34O4 (422.24569640000004)