Exact Mass: 480.28519

Exact Mass Matches: 480.28519

Found 500 metabolites which its exact mass value is equals to given mass value 480.28519, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Inokosterone

(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,6R)-2,3,7-trihydroxy-6-methyl-heptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O7 (480.3086874)

Inokosterone is a 2beta-hydroxy steroid, a 3beta-hydroxy steroid, a 14alpha-hydroxy steroid, a 20-hydroxy steroid, a 26-hydroxy steroid, a 6-oxo steroid, a 22-hydroxy steroid and a phytoecdysteroid. Inokosterone is a natural product found in Zoanthus, Rhaponticum carthamoides, and other organisms with data available.

Ajugasterone C

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

C27H44O7 (480.3086874)

Ajugasterone C is a steroid. Ajugasterone C is a natural product found in Zoanthus, Cyanotis arachnoidea, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Emetine

6,7,10,11-tetramethoxyemetan

C29H40N2O4 (480.29879200000005)

A pyridoisoquinoline comprising emetam having methoxy substituents at the 6-, 7-, 10- and 11-positions. It is an antiprotozoal agent and emetic. It inhibits SARS-CoV2, Zika and Ebola virus replication and displays antimalarial, antineoplastic and antiamoebic properties. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics D005765 - Gastrointestinal Agents > D004639 - Emetics D002491 - Central Nervous System Agents Origin: Plant; Formula(Parent): C29H40N2O4; Bottle Name:Emetine dihydrochloride; PRIME Parent Name:Emetine; PRIME in-house No.:V0282; SubCategory_DNP: Isoquinoline alkaloids, Emetine alkaloids Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2501; CONFIDENCE confident structure

Crustecdysone

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

C27H44O7 (480.3086874)

20-hydroxyecdysone is an ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. It has a role as a plant metabolite and an animal metabolite. It is a 20-hydroxy steroid, an ecdysteroid, a 14alpha-hydroxy steroid, a 3beta-sterol, a 2beta-hydroxy steroid, a 22-hydroxy steroid, a 25-hydroxy steroid and a phytoecdysteroid. It is functionally related to an ecdysone. 20-Hydroxyecdysone is a natural product found in Asparagus filicinus, Trichobilharzia ocellata, and other organisms with data available. A steroid hormone that regulates the processes of MOLTING or ecdysis in insects. Ecdysterone is the 20-hydroxylated ECDYSONE. Crustecdysone is found in crustaceans. Crustecdysone is isolated from the marine crayfish Jasus lalandei in low yield (2 mg/ton D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones An ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].

Pterosterone

2beta,3beta,14alpha,20R,22R,24S-hexahydroxy-5beta-cholest-7-en-6-one

C27H44O7 (480.3086874)

Borreverine

C32H40N4 (480.32528)

Alangicine

C28H36N2O5 (480.2624086)

An isoquinoline alkaloid that is 1,2-didehydroemetan bearing two hydroxy substituents at positions 6 and 9 as well as three methoxy substituents at positions 7, 10 and 11.

Citronellyl beta-sophoroside

2-({2-[(3,7-dimethyloct-6-en-1-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C22H40O11 (480.25704900000005)

Citronellyl beta-sophoroside is found in green vegetables. Citronellyl beta-sophoroside is a constituent of flowers of damask rose (Rosa damascena var. bulgaria). Constituent of flowers of damask rose (Rosa damascena variety bulgaria). Citronellyl beta-sophoroside is found in herbs and spices and green vegetables.

1-heneicosanoyl-glycero-3-phosphate

[(2R)-3-(henicosanoyloxy)-2-hydroxypropoxy]phosphonic acid

C24H49O7P (480.32157340000003)

1-heneicosanoyl-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-heneicosanoyl-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-heneicosanoyl-glycero-3-phosphate is a glycerophosphate lipid molecule

LysoPA(21:0/0:0)

[3-(henicosanoyloxy)-2-hydroxypropoxy]phosphonic acid

C24H49O7P (480.32157340000003)

LysoPA(21:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(21:0/0:0), in particular, consists of one chain of heneicosylic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

LysoPA(a-21:0/0:0)

{2-hydroxy-3-[(18-methylicosanoyl)oxy]propoxy}phosphonic acid

C24H49O7P (480.32157340000003)

LysoPA(a-21:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(a-21:0/0:0), in particular, consists of one chain of anteisoheneicosanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

LysoPA(i-21:0/0:0)

{2-hydroxy-3-[(19-methylicosanoyl)oxy]propoxy}phosphonic acid

C24H49O7P (480.32157340000003)

LysoPA(i-21:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(i-21:0/0:0), in particular, consists of one chain of isoheneicosanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

PA(8:0/12:0)

[(2R)-2-(dodecanoyloxy)-3-(octanoyloxy)propoxy]phosphonic acid

C23H45O8P (480.28519)

PA(8:0/12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/12:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of lauric acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

PA(8:0/i-12:0)

[(2R)-2-[(10-methylundecanoyl)oxy]-3-(octanoyloxy)propoxy]phosphonic acid

C23H45O8P (480.28519)

PA(8:0/i-12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/i-12:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isododecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

Ecdysterone

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

C27H44O7 (480.3086874)

Isolated from the marine crayfish Jasus lalandei in low yield (2 mg/ton). Crustecdysone is found in crustaceans and spinach. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].

25-Hydroxyvitamin D3 3-sulfate ester

(3-{2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-5-ylidene]ethylidene}-4-methylidenecyclohexyl)oxidanesulphonic acid

C27H44O5S (480.29092940000004)

Clocapramine

1-(3-{14-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}propyl)-4-(piperidin-1-yl)piperidine-4-carboximidic acid

C28H37ClN4O (480.2655742)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

Demethylzeylasteral

9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

C29H36O6 (480.2511756)

3-[4-[(E)-2-[6-(Dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate

3-[4-[(e)-2-[6-(Dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulphonic acid

C28H36N2O3S (480.2446506)

Emetine

1-({3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl}methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C29H40N2O4 (480.29879200000005)

Neoandrographolide

4-[2-[5,8a-dimethyl-2-methylidene-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one

C26H40O8 (480.272304)

(1R,3S,5Z)-5-[(2Z)-2-[(1R,3Ar,7aS)-1-[(2S)-1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C31H44O4 (480.3239424)

TZ-93

(2R,4aS,6aS,12bR,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

C29H36O6 (480.2511756)

Demethylzeylasteral is a carbopolycyclic compound with formula C29H36O6, originally isolated from Tripterygium wilfordii. It has a role as a plant metabolite, an EC 2.4.1.17 (glucuronosyltransferase) inhibitor, an immunosuppressive agent, an anti-inflammatory agent and a nephroprotective agent. It is a carbopolycyclic compound, an enone, a cyclic ketone, an arenecarbaldehyde, an oxo monocarboxylic acid and a member of benzenediols. Demethylzeylasteral is a natural product found in Tripterygium regelii, Tripterygium hypoglaucum, and Tripterygium wilfordii with data available. A carbopolycyclic compound with formula C29H36O6, originally isolated from Tripterygium wilfordii. Demethylzeylasteral is a triterpene compound isolated from Tripterygium wilfordii Hook F, with anti-inflammatory, immunosuppressive and anti-tumor activities[1][2][3][4][5]. Demethylzeylasteral can significantly alleviates atherosclerosis (AS)[5]. Demethylzeylasteral inhibits triple-negative breast cancer invasion by blocking the canonical and non-canonical TGF-β signaling pathways[2].

ACon1_000667

4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one

C26H40O8 (480.272304)

Neoandrographolide is a natural product found in Tabernaemontana corymbosa, Andrographis paniculata, and Potamogeton natans with data available. Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata. Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata.

Glucosyl steviol

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

C26H40O8 (480.272304)

4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one

C26H40O8 (480.272304)

13-(hexopyranosyloxy)kaur-16-en-18-oic acid

C26H40O8 (480.272304)

Tovophenone C

C29H36O6 (480.2511756)

Papuaforin E

C31H44O4 (480.3239424)

15-Hydroxyponasterone A

(+)-15-Hydroxyponasterone A

C27H44O7 (480.3086874)

Pharboside B

C26H40O8 (480.272304)

Scutalpin O

C26H40O8 (480.272304)

Colossolactone D

(+)-Colossolactone D

C30H40O5 (480.28755900000004)

Virescenoside P

C26H40O8 (480.272304)

Lancilactone A

C30H40O5 (480.28755900000004)

Xestobergsterol B

C27H44O7 (480.3086874)

Rhabdastrellin F

C31H44O4 (480.3239424)

Corticatic acid D

(-)-Corticatic acid D

C31H44O4 (480.3239424)

Terpeptin

C28H40N4O3 (480.310025)

Clerodinin D

C26H40O8 (480.272304)

Longipedlactone B

(-)-Longipedlactone B

C30H40O5 (480.28755900000004)

Zoanthusterone

1beta,2beta,3beta,14alpha,20R,22R-hexahydroxy-5beta-cholest-7-en-6-one

C27H44O7 (480.3086874)

Pierisformoside F

C26H40O8 (480.272304)

Kermadecin E

C31H44O4 (480.3239424)

Rhabdastrellin A

C30H40O5 (480.28755900000004)

Tovophenone B

C29H36O6 (480.2511756)

Vedelianin

C29H36O6 (480.2511756)

A stilbenoid derivative isolated from Macaranga alnifolia and Macaranga alnifolia and has been shown to exhibit cytotoxic activity.

Combimicin A2

C20H40N4O9 (480.27951500000006)

Helisplendidilactone

C30H40O5 (480.28755900000004)

Macrolactin U

C31H44O4 (480.3239424)

5alpha-20-Hydroxyecdysone

(+)-5alpha-20-Hydroxyecdysone

C27H44O7 (480.3086874)

Demethylzeylasteral

C29H36O6 (480.2511756)

Demethylzeylasteral is a triterpene compound isolated from Tripterygium wilfordii Hook F, with anti-inflammatory, immunosuppressive and anti-tumor activities[1][2][3][4][5]. Demethylzeylasteral can significantly alleviates atherosclerosis (AS)[5]. Demethylzeylasteral inhibits triple-negative breast cancer invasion by blocking the canonical and non-canonical TGF-β signaling pathways[2].

20-Hydroxyecdysone

C27H44O7 (480.3086874)

22-epi-20-Hydroxyecdysone

C27H44O7 (480.3086874)

Oxohongdenafil

C25H32N6O4 (480.2484912)

(2E,4aR,6R,7S,8E,10R)-10-Acetoxy-4a-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate

C29H36O6 (480.2511756)

(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(E)-7-hydroxy-3,7-dimethyloct-3-enoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol

C22H40O11 (480.25704900000005)

(2beta,3beta,5beta,14alpha,20S,24?鈥?-2,3,14,20,24,25-Hexahydroxycholest-7-en-6-one|20-hydroxyecdyson|24-epi-pinnatasterone|2beta,3beta,14alpha,20beta,24beta,25beta-hexahydroxycholest-7-en-6-one|Pinnatasterone

(2beta,3beta,5beta,14alpha,20S,24?鈥?-2,3,14,20,24,25-Hexahydroxycholest-7-en-6-one|20-hydroxyecdyson|24-epi-pinnatasterone|2beta,3beta,14alpha,20beta,24beta,25beta-hexahydroxycholest-7-en-6-one|Pinnatasterone

C27H44O7 (480.3086874)

(3alpha,14beta)-14,16-epoxy-18-[(beta-D-glucopyranosyl)oxy]-ent-abieta-7,15(17)-dien-3-ol|rubescensin L

C26H40O8 (480.272304)

2-deoxy-5beta,20-dihydroxyecdysone

C27H44O7 (480.3086874)

gomojoside P

C26H40O8 (480.272304)

C26H40O8

C26H40O8 (480.272304)

Pentologenin

C27H44O7 (480.3086874)

SCHEMBL612405

C29H36O6 (480.2511756)

pieroside B

C26H40O8 (480.272304)

(24Z)-8(14--13)-abeo-17,13-friedolanosta-8,14(30),24-triene-3,23-dion-26-oic acid methyl ester

C31H44O4 (480.3239424)

MS000042036

C26H40O8 (480.272304)

C30H40O5

C30H40O5 (480.28755900000004)

3,4-Dihydro-excelsin

C26H40O8 (480.272304)

15,16-diacetoxy-9,13-epoxy-3,18-isopropylidenedioxy-labdane

C27H44O7 (480.3086874)

Alangicin

C28H36N2O5 (480.2624086)

C27H44O7

C27H44O7 (480.3086874)

teikagenin-3-O-beta-D-fucopyranoside (basikoside A)|teikagenin-3-O-beta-D-fucopyranoside

C27H44O7 (480.3086874)

8, 9, 18-Tri-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin B

C26H40O8 (480.272304)

Polypodin B

C27H44O7 (480.3086874)

3-methoxy-6-oxotingenol-23-oic acid

C29H36O6 (480.2511756)

5alpha,2-deoxy-integristerone A

C27H44O7 (480.3086874)

Dipermoquinon|dispermoquinone

C30H40O5 (480.28755900000004)

CHEMBL461632

C30H40O5 (480.28755900000004)

Ptychantin A

C26H40O8 (480.272304)

Isoborreverine

C32H40N4 (480.32528)

gardenoin A

C30H40O5 (480.28755900000004)

alpha-elemol-(alpha-xylopyranoside-triacetate)|alpha-elemol-

C26H40O8 (480.272304)

6-oxo-pristimerol|6-oxopristimerol|Me ester-2,3-Dihydroxy-24-nor-6-oxo-1,3,5(10),7-friedelatetraen-29-oic acid

C30H40O5 (480.28755900000004)

infuscaside D

C26H40O8 (480.272304)

15-alpha-hydroxypristimerin

C30H40O5 (480.28755900000004)

C29H36O6

C29H36O6 (480.2511756)

Papuaforin D

C31H44O4 (480.3239424)

10,11,7-Trimethoxy-2-methyl-emetan-6-ol|2-methyl-cephaeline|N-Methyl-cephaelin

C29H40N2O4 (480.29879200000005)

virgaurol B

C30H40O5 (480.28755900000004)

Mogoltavinin

C29H36O6 (480.2511756)

Jolkinol A

C29H36O6 (480.2511756)

A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.

Didecanoylphosphatidic acid

C23H45O8P (480.28519)

A phosphatidic acid in which both of the phosphatidyl acyl groups are specified as decanoyl.

Acutiphycin

C27H44O7 (480.3086874)

Turkesterone

C27H44O7 (480.3086874)

21,23:24,25-diepoxy-7-oxo-14,18-cycloapotirucalla-1,20-dien-3,4-olide|simaroubin A

C30H40O5 (480.28755900000004)

2-(geranylgeranyl)-6-methyl-1,4-benzohydroquinone diacetate|2-(geranylgeranyl)-6-methyl-hydroquinone diacetate

C31H44O4 (480.3239424)

ptychantin J

C26H40O8 (480.272304)

scabrasterone

2beta,3beta,11alpha,14alpha,20R,25-hexahydroxy-5beta-cholest-7-en-6-one

C27H44O7 (480.3086874)

triptohypol B

C30H40O5 (480.28755900000004)

A pentacyclic triterpenoid with formula C30H40O5, originally isolated from Tripterygium doianum.

((20R,22R)-3alpha,4beta,14alpha,20,22,25-hexahydroxy-5beta-cholest-7-en-6-one|2-deoxy-3-epi-4beta,20-dyhydroxyecdysone|coronatasterone

C27H44O7 (480.3086874)

Crustecdyson

C27H44O7 (480.3086874)

flinderole A trifluoroacetate|N-methyl-2-{(1R,3R)-3-methyl-3-[(E)-2-{3-[2-(methylamino)ethyl]-1H-indol-2-yl}vinyl]-1-(2-methylprop-1-en-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl}ethanamine trifluoroacetate

flinderole A trifluoroacetate|N-methyl-2-{(1R*,3R*)-3-methyl-3-[(E)-2-{3-[2-(methylamino)ethyl]-1H-indol-2-yl}vinyl]-1-(2-methylprop-1-en-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl}ethanamine trifluoroacetate

C32H40N4 (480.32528)

(13alpha,14beta,17alpha,23Z)-25-methoxy-21,23-epoxylanosta-7,20(22),23-triene-3,21-dione

C31H44O4 (480.3239424)

(16beta)-16-hydroxypristimerin|methyl (9b,13a,14b,16b,20a)-3,16-dihydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oate

C30H40O5 (480.28755900000004)

nicandrenone methyl ether

C29H36O6 (480.2511756)

walsucochinoid I

C29H36O6 (480.2511756)

walsucochinoid J

C29H36O6 (480.2511756)

biyoulactone D

C26H40O8 (480.272304)

(1R,4aS,6aS,6bR,8R,12aS,12bS,12cS,13aS,13bS,13cR)-1,3,4,5,6,6a,6b,7,8,12a,12b,12c,13a,13c-tetradecahydro-8,11-dihydroxy-1,6a,6b,9,12a-pentamethyl-2-methylidene-2H,10H-13b,4a-(epoxymethano)piceno[13,14-b]oxirene-10,15-dione|2,6beta-dihydroxy-3-oxo-11alpha,12alpha-epoxy-24-norursa-1,4,20(30)-trien-28,13beta-olide|asprellol B

(1R,4aS,6aS,6bR,8R,12aS,12bS,12cS,13aS,13bS,13cR)-1,3,4,5,6,6a,6b,7,8,12a,12b,12c,13a,13c-tetradecahydro-8,11-dihydroxy-1,6a,6b,9,12a-pentamethyl-2-methylidene-2H,10H-13b,4a-(epoxymethano)piceno[13,14-b]oxirene-10,15-dione|2,6beta-dihydroxy-3-oxo-11alpha,12alpha-epoxy-24-norursa-1,4,20(30)-trien-28,13beta-olide|asprellol B

C29H36O6 (480.2511756)

15-O-acetyl-3-O-benzoylcharaciol

C29H36O6 (480.2511756)

Callinecdyson A

C27H44O7 (480.3086874)

C31H44O4

C31H44O4 (480.3239424)

3-O-beta-D-glucopyranosyl-14,19-dideoxyandrographolide

C26H40O8 (480.272304)

24-Hydroxyecdysone

C27H44O7 (480.3086874)

3beta,5alpha,20-trihydroxy-15beta-cinnamoyloxy-14-oxolathyra-6Z,12E-diene

C29H36O6 (480.2511756)

rhapisterone B

C27H44O7 (480.3086874)

22-deoxy-integristerone A|22-deoxyintegristerone A

C27H44O7 (480.3086874)

amphimedoside E

C26H44N2O6 (480.3199204)

C22H40O11

C22H40O11 (480.25704900000005)

Hydroxypristimerin

C30H40O5 (480.28755900000004)

5-cinnamoylphototaxicin II

C29H36O6 (480.2511756)

methyl-3alpha-trans-cinnamoyloxy-2alpha-hydroxy-13,14Z-dehydrocativate

C30H40O5 (480.28755900000004)

minabeolide-2

C30H40O5 (480.28755900000004)

3-deoxy-1beta,20-dihydroxyecdysone

C27H44O7 (480.3086874)

LOCIN

C27H44O7 (480.3086874)

19-O-beta-D-altropyranosyl-3-oxo-isopimara-8(14),15-diene-7alpha-ol|virescenoside S

C26H40O8 (480.272304)

(2R,3S,4R,5R,6R,9S,11S,15R)-15beta-cinnamoyloxy-5alpha,6beta-epoxy-3beta,16-dihydroxy-14-oxolathyr-12E-ene|latilagascene B

(2R*,3S*,4R*,5R*,6R*,9S*,11S*,15R*)-15beta-cinnamoyloxy-5alpha,6beta-epoxy-3beta,16-dihydroxy-14-oxolathyr-12E-ene|latilagascene B

C29H36O6 (480.2511756)

Labiatin A

C26H40O8 (480.272304)

brevione E

C29H36O6 (480.2511756)

13-hydroxy-4percenta,5beta-epoxycaryophyllen-(4-O-angeloyl-beta-D-glucopyranoside)|13-hydroxy-4percenta,5beta-epoxycaryophyllen-<4-O-angeloyl-beta-D-glucopyranoside>

C26H40O8 (480.272304)

22beta-hydroxypristimerin

C30H40O5 (480.28755900000004)

lactodehydrothyrsiferol

C27H44O7 (480.3086874)

methyl (13Z,15E,17E,22E)-3beta-hydroxy-12-oxomalabarica-13,15,17,22,24-pentaen-28-oate

C31H44O4 (480.3239424)

SCHISANLACTONE C

C30H40O5 (480.28755900000004)

Fuscoside A

C27H44O7 (480.3086874)

(3beta,5beta,22R)-3,14,20,22,25,26-hexahydroxycholest-7-en-6-one|2-deoxy-20,26-dihydroxyecdysone|20,26-dihydroxyecdysone

C27H44O7 (480.3086874)

erectone B

C31H44O4 (480.3239424)

Dispermoquinone

C30H40O5 (480.28755900000004)

CHEMBL469113

C30H40O5 (480.28755900000004)

Oxydifficol

C31H44O4 (480.3239424)

SCHEMBL13042676

C26H40O8 (480.272304)

25S-Inokosterone

(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,6S)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O7 (480.3086874)

25S-Inokosterone is a natural product found in Vitex megapotamica, Rhaponticum carthamoides, and other organisms with data available.

Steviol-19-O-glucoside

C26H40O8 (480.272304)

steviolmonoside

C26H40O8 (480.272304)

[Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni

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

NCGC00168839-02!(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C27H44O7 (480.3086874)

C22H40O11_(3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

NCGC00381101-01_C22H40O11_(3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

C22H40O11 (480.25704900000005)

C26H40O8_2(5H)-Furanone, 3-[2-[(1R,4aS,5R,8aS)-5-[(beta-D-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]

NCGC00169477-02_C26H40O8_2(5H)-Furanone, 3-[2-[(1R,4aS,5R,8aS)-5-[(beta-D-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-

C26H40O8 (480.272304)

C29H36O6_(2E,4aR,6R,7S,8E,10R)-10-Acetoxy-4a-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate

NCGC00385192-01_C29H36O6_(2E,4aR,6R,7S,8E,10R)-10-Acetoxy-4a-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate

C29H36O6 (480.2511756)

6,7,10,11-tetramethoxyemetan

C29H40N2O4 (480.29879200000005)

Neoandrographolide

C26H40O8 (480.272304)

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

C27H44O7 (480.3086874)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Crustecdysone

20-Hydroxyecdysone

C27H44O7 (480.3086874)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials SubCategory_DNP: : The sterols, Cholestanes Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].

11b-hydroxypristimerin

C30H40O5 (480.28755900000004)

6-oxopristimerol

C30H40O5 (480.28755900000004)

Hydroxyecdysone

2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one

C27H44O7 (480.3086874)

Origin: Plant; SubCategory_DNP: The sterols, Cholestanes Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].

(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000848640]

NCGC00168839-02!(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000848640]

C27H44O7 (480.3086874)

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

C27H44O7 (480.3086874)

Ro 23-7637

4-(2,2-Diphenylethenyl)-1-(1-oxo-9-(3-pyridinyl)nonyl)piperidine

C33H40N2O (480.314047)

CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10097; ORIGINAL_PRECURSOR_SCAN_NO 10095 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10150; ORIGINAL_PRECURSOR_SCAN_NO 10149 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10158; ORIGINAL_PRECURSOR_SCAN_NO 10157 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10201; ORIGINAL_PRECURSOR_SCAN_NO 10200 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10208; ORIGINAL_PRECURSOR_SCAN_NO 10207 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10216; ORIGINAL_PRECURSOR_SCAN_NO 10215

CRUSTECDYSONE_major

C27H44O7 (480.3086874)

EMETINE_96.6\\%

C29H40N2O4 (480.29879200000005)

EMETINE_96.5\\%

C29H40N2O4 (480.29879200000005)

EMETINE_major

C29H40N2O4 (480.29879200000005)

neoandrographolide_major

C26H40O8 (480.272304)

(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(E)-7-hydroxy-3,7-dimethyloct-3-enoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol_major

C22H40O11 (480.25704900000005)

Ala Phe Ile Met

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-methylpentanamido]-4-(methylsulfanyl)butanoic acid

C23H36N4O5S (480.24062860000004)

Ala Phe Leu Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-4-methylpentanamido]-4-(methylsulfanyl)butanoic acid

C23H36N4O5S (480.24062860000004)

Ala Phe Met Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylpentanoic acid

C23H36N4O5S (480.24062860000004)

Ala Phe Met Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-4-methylpentanoic acid

C23H36N4O5S (480.24062860000004)

Phe Ile Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid