Exact Mass: 480.25704900000005

Exact Mass Matches: 480.25704900000005

Found 148 metabolites which its exact mass value is equals to given mass value 480.25704900000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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.

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)

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

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)

(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)

SCHEMBL612405

C29H36O6 (480.2511756)

Alangicin

C28H36N2O5 (480.2624086)

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.

nicandrenone methyl ether

C29H36O6 (480.2511756)

walsucochinoid I

C29H36O6 (480.2511756)

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)

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

C29H36O6 (480.2511756)

C22H40O11

C22H40O11 (480.25704900000005)

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)

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)

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)

(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)

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