Exact Mass: 462.13733460000003

Exact Mass Matches: 462.13733460000003

Found 94 metabolites which its exact mass value is equals to given mass value 462.13733460000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Artomunoxanthentrione epoxide

12-hydroxy-20-methoxy-8,8-dimethyl-17-(prop-1-en-2-yl)-3,9,23-trioxahexacyclo[13.7.1.0¹,¹⁸.0²,¹⁵.0⁴,¹³.0⁵,¹⁰]tricosa-4(13),5(10),6,11,16,20-hexaene-14,19,22-trione

C26H22O8 (462.1314612)

Artomunoxanthentrione epoxide is found in fruits. Artomunoxanthentrione epoxide is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Artomunoxanthentrione epoxide is found in fruits.

Sibiricose A3

6-O-p-hydroxybenzoyl sucrose

C19H26O13 (462.13733460000003)

2-(4-hydroxyphenyl)ethyl 4-hydroxy-2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-2-carboxylate|rac-secoretipolide E

C26H22O8 (462.1314612)

cladimarin A

C26H22O8 (462.1314612)

3,2-Diethoxyisodiospyrin

C26H22O8 (462.1314612)

1,2,4-Tribenzoyl-alpha-D-Pyranose-Xylose

C26H22O8 (462.1314612)

4-hydroxy-2-methyl-2-[(1E)-4-methylpenta-1,3-dienyl]-2H-3,9-dioxadibenzo[a,de]naphthacene-10,15-dione|adenophyllone

C30H22O5 (462.1467162)

2,2-Diethoxyisodiospyrin

C26H22O8 (462.1314612)

SCHEMBL15394618

C19H26O13 (462.13733460000003)

SCHEMBL15394723

C19H26O13 (462.13733460000003)

parvifloral C

C26H22O8 (462.1314612)

Xanthouroleuconaphin

C26H22O8 (462.1314612)

vanillic acid 1-O-[beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside]ester

C19H26O13 (462.13733460000003)

6-O-beta-apiofuranosyl-[5-O-(3-methoxy,4-hydroxybenzoyl)oxy]-alpha/beta-glucopyranoside

C19H26O13 (462.13733460000003)

1-Hydroxy-3-methyl-4-(2-hydroxy-3-acetyl-4,6-dimethoxyphenyl)-8-methoxyanthracene-9,10-dione

C26H22O8 (462.1314612)

beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylbenzoate

C19H26O13 (462.13733460000003)

10-acetoxyoleoside dimethyl ester

C19H26O13 (462.13733460000003)

NSC232041

C26H22O8 (462.1314612)

2-hydroxy-4,5-methylenedioxyphenol-1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside

C19H26O13 (462.13733460000003)

3,3-Diethoxyisodiospyrin

C26H22O8 (462.1314612)

Artomunoxanthotrione epoxide

C26H22O8 (462.1314612)

C26H22O8

C26H22O8 (462.1314612)

Meclizine dihydrochloride

C25H29Cl3N2 (462.1396204)

C19H26O13_beta-D-Fructofuranosyl 6-O-(4-hydroxybenzoyl)-alpha-D-glucopyranoside

NCGC00385222-01_C19H26O13_beta-D-Fructofuranosyl 6-O-(4-hydroxybenzoyl)-alpha-D-glucopyranoside

C19H26O13 (462.13733460000003)

[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C19H26O13 (462.13733460000003)

[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate_major

C19H26O13 (462.13733460000003)

3α,5α-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.138202)

3β,5α-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.138202)

3α,5β-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.138202)

3β,5β-Tetrahydronorethindrone disulfate

C20H30O8S2 (462.138202)

Cys Cys His Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C16H26N6O6S2 (462.1355176)

Cys Cys Thr His

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H26N6O6S2 (462.1355176)

Cys Asp Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O9S (462.1420426000001)

Cys Asp Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C17H26N4O9S (462.1420426000001)

Cys Glu Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O9S (462.1420426000001)

Cys Glu Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C17H26N4O9S (462.1420426000001)

Cys His Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C16H26N6O6S2 (462.1355176)

Cys His Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C16H26N6O6S2 (462.1355176)

Cys Pro Asp Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]pentanedioic acid

C17H26N4O9S (462.1420426000001)

Cys Pro Glu Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]butanedioic acid

C17H26N4O9S (462.1420426000001)

Cys Thr Cys His

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H26N6O6S2 (462.1355176)

Cys Thr His Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C16H26N6O6S2 (462.1355176)

Asp Cys Glu Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O9S (462.1420426000001)

Asp Cys Pro Glu

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C17H26N4O9S (462.1420426000001)

Asp Glu Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O9S (462.1420426000001)

Asp Glu Pro Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-5-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C17H26N4O9S (462.1420426000001)

Asp Pro Cys Glu

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]pentanedioic acid

C17H26N4O9S (462.1420426000001)

Asp Pro Glu Cys

(4S)-4-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C17H26N4O9S (462.1420426000001)

Glu Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O9S (462.1420426000001)

Glu Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C17H26N4O9S (462.1420426000001)

Glu Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O9S (462.1420426000001)

Glu Asp Pro Cys

(4S)-4-amino-4-{[(2S)-3-carboxy-1-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butanoic acid

C17H26N4O9S (462.1420426000001)

Glu Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

C17H26N4O9S (462.1420426000001)

Glu Pro Asp Cys

(4S)-4-amino-5-[(2S)-2-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C17H26N4O9S (462.1420426000001)

His Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C16H26N6O6S2 (462.1355176)

His Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C16H26N6O6S2 (462.1355176)

His Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H26N6O6S2 (462.1355176)

Pro Cys Asp Glu

(2S)-2-[(2S)-3-carboxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]pentanedioic acid

C17H26N4O9S (462.1420426000001)

Pro Cys Glu Asp

(2S)-2-[(2S)-4-carboxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]butanedioic acid

C17H26N4O9S (462.1420426000001)

Pro Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]pentanedioic acid

C17H26N4O9S (462.1420426000001)

Pro Asp Glu Cys

(4S)-4-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C17H26N4O9S (462.1420426000001)

Pro Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]butanedioic acid

C17H26N4O9S (462.1420426000001)

Pro Glu Asp Cys

(4S)-4-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C17H26N4O9S (462.1420426000001)

Thr Cys Cys His

(2S)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H26N6O6S2 (462.1355176)

Thr Cys His Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C16H26N6O6S2 (462.1355176)

Thr His Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H26N6O6S2 (462.1355176)

Artomunoxanthentrione epoxide

12-hydroxy-20-methoxy-8,8-dimethyl-17-(prop-1-en-2-yl)-3,9,23-trioxahexacyclo[13.7.1.0^{1,18}.0^{2,15}.0^{4,13}.0^{5,10}]tricosa-4,6,10,12,16,20-hexaene-14,19,22-trione

C26H22O8 (462.1314612)

15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]

C20H22N4O9 (462.1386722)

Gefitinib N-oxide

C22H24ClFN4O4 (462.1470026)

Lead Naphthenate

C14H22O4Pb (462.1284422)

1,3,5-Tri-O-benzoyl-α-D-ribofuranose

C26H22O8 (462.1314612)

1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

beta-D-Ribofuranose,2,3,5-tribenzoate

C26H22O8 (462.1314612)

5-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)-N-ETHYLISOXAZOLE-3-CARBOXAMIDE

C26H23ClN2O4 (462.13462680000004)

Meclizine HCl

C25H29Cl3N2 (462.1396204)

(3r,4r)-1-{6-[3-(Methylsulfonyl)phenyl]pyrimidin-4-Yl}-4-(2,4,5-Trifluorophenyl)piperidin-3-Amine

C22H21F3N4O2S (462.1337242)

saccharumoside D

C19H26O13 (462.13733460000003)

A natural product found in Acer saccharum.

Saccharumoside C

C19H26O13 (462.13733460000003)

A natural product found in Acer saccharum.

2-[[2-(1-Adamantyl)-2-oxoethyl]thio]-6-amino-4-(4-chlorophenyl)pyridine-3,5-dicarbonitrile

C25H23ClN4OS (462.1281018)

4-methyl-N-(3-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide

C24H22N4O4S (462.13616920000004)

(E)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide

C25H17F3N4O2 (462.13035379999997)

4-methoxyphenyl 3-O-(beta-D-glucopyranuronosyl)-beta-D-galactopyranoside

C19H26O13 (462.13733460000003)

N-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]-N-(3-hydroxypropyl)formamide

C22H24ClFN4O4 (462.1470026)

Methyl 4-[3-(4-methoxy-3-methylbenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)-4,5-dioxopyrrolidin-2-yl]benzoate

C25H22N2O7 (462.1426942)

(3S)-4-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]morpholin-3-ol

C22H24ClFN4O4 (462.1470026)

Meclizine hydrochloride

Meclizine dihydrochloride

C25H29Cl3N2 (462.1396204)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D018926 - Anti-Allergic Agents

JW 642

C21H20F6N2O3 (462.1378042)

JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. IC50 value: 7.6/14/3.7 nM(mouse/rat/human MAGL) [1] Target: MAGL inhibitor JW 642 is selective for MAGL, requiring much higher concentrations to effectively inhibit fatty acid amide hydrolase activity (IC50s = 31, 14, and 20.6 μM for mouse, rat, and human brain membranes, respectively).

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C19H26O13 (462.13733460000003)

2-(1-butoxyhexyl)-7-chloro-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C24H27ClO7 (462.14452220000004)

methyl 7,14-dihydroxy-18,18-dimethyl-5,12-dioxo-9-(prop-1-en-2-yl)-2,17-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(21),3,8,10,13,15,19-heptaene-7-carboxylate

C26H22O8 (462.1314612)

2-(4-hydroxyphenyl)ethyl (2s)-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxofuran-2-carboxylate

C26H22O8 (462.1314612)