Exact Mass: 480.2446506

Exact Mass Matches: 480.2446506

Found 255 metabolites which its exact mass value is equals to given mass value 480.2446506, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Oxogentamicin X2

C19H36N4O10 (480.24313159999997)

8-Hexanoylneosolaniol

(1s,2S,2r,4s,7r,9r,10r,11s)-11-(Acetyloxy)-2-[(acetyloxy)methyl]-10-hydroxy-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-4-yl hexanoic acid

C25H36O9 (480.2359206)

D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins 8-Hexanoylneosolaniol is from Fusarium sporotrichioides. From Fusarium sporotrichioides

4-Propanoyl-HT2 toxin

2-[(Acetyloxy)methyl]-10-hydroxy-1,5-dimethyl-11-(propanoyloxy)-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-4-yl 3-methylbutanoic acid

C25H36O9 (480.2359206)

4-Propanoyl-HT2 toxin is from Fusarium sporotrichioide From Fusarium sporotrichioides

11-Oxo-androsterone glucuronide

6-({2,15-dimethyl-14,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C25H36O9 (480.2359206)

11-oxo-androsterone glucuronide is a natural human metabolite of 11-oxo-androsterone generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.

11-Deacetylvaltrate 11-(3-hydroxy-3-methylbutanoate)

{1,6-bis[(3-methylbutanoyl)oxy]-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2-oxirane]-4-yl}methyl 3-hydroxy-3-methylbutanoic acid

C25H36O9 (480.2359206)

11-Deacetylvaltrate 11-(3-hydroxy-3-methylbutanoate) is found in fats and oils. 11-Deacetylvaltrate 11-(3-hydroxy-3-methylbutanoate) is a constituent of Valeriana sp. Constituent of Valeriana species 11-Deacetylvaltrate 11-(3-hydroxy-3-methylbutanoate) is found in tea, fats and oils, and herbs and spices.

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)

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].

A natural product found in Isodon adenolomus.

UCS-15A

C25H36O9 (480.2359206)

Ineupatolide

C25H36O9 (480.2359206)

Cardivin A

C25H36O9 (480.2359206)

A germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).

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.

(+)-Divaricin A

C25H36O9 (480.2359206)

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].

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)

excelsin

C25H36O9 (480.2359206)

8beta-angeloyloxy-9alpha-(2-methylbutanoyl)-ternifolin

C25H36O9 (480.2359206)

9-isobutyryloxy-15-hydroxy-4beta,15-dihydrorepandanolide-8-O-epoxyangelate

C25H36O9 (480.2359206)

SCHEMBL612405

C29H36O6 (480.2511756)

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

C29H36O6 (480.2511756)

C29H36O6

C29H36O6 (480.2511756)

Mogoltavinin

C29H36O6 (480.2511756)

Jolkinol A

C29H36O6 (480.2511756)

A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.

leosibirinone A

C25H36O9 (480.2359206)

(11alpha,12beta,13S,16alpha)-12,13-bis(acetoxy)-11,16-dihydroxy-2-methoxypicras-2-ene-1,12-dione|picraqualide E

C25H36O9 (480.2359206)

neocaesalpin K

C25H36O9 (480.2359206)

2alpha,5-epoxy-5,10-dihydroxy-6alpha-angeloyloxy-9beta-(3-methylbutyroyloxy)-germacr-11(13)-en-8alpha,12-olide

C25H36O9 (480.2359206)

12alpha-methoxyl-5alpha,14beta-dihydroxy-1alpha,2alpha-diacetoxycass-13(15)-en-16,12-olide|neocaesalpin AA

C25H36O9 (480.2359206)

nicandrenone methyl ether

C29H36O6 (480.2511756)

8-hydroxy-1,10,11-triisovalerylvaltrate hydrine|patriheterdoid C

C25H36O9 (480.2359206)

walsucochinoid I

C29H36O6 (480.2511756)

C25H36O9

C25H36O9 (480.2359206)

walsucochinoid J

C29H36O6 (480.2511756)

(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)

daphnediterp A

C25H36O9 (480.2359206)

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

C29H36O6 (480.2511756)

5-cinnamoylphototaxicin II

C29H36O6 (480.2511756)

(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)

brevione E

C29H36O6 (480.2511756)

Trp Ile Tyr

C26H32N4O5 (480.2372582)

Ile Trp Tyr

C26H32N4O5 (480.2372582)

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)

Ala Phe Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C26H32N4O5 (480.2372582)

Ala Phe Ile Met

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