Exact Mass: 422.0609

Exact Mass Matches: 422.0609

Found 38 metabolites which its exact mass value is equals to given mass value 422.0609, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Carbenicillin sodium

Carbenicillin disodium

C17H16N2O6S. 2Na (422.0524)


Same as: D02190

   

1-O-Caffeoyl-(b-D-glucose 6-O-sulfate)

[(6-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulphonic acid

C15H18O12S (422.0519)


1-O-Caffeoyl-(b-D-glucose 6-O-sulfate) is found in green vegetables. 1-O-Caffeoyl-(b-D-glucose 6-O-sulfate) is isolated from Pteridium aquilinum (bracken fern).

   

2-(2-Chloro-4-fluorobenzyl)-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-indazole

2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-indazole

C21H12ClF5N2 (422.0609)


LXR-623 is a brain-penetrant partial LXRα and full LXRβ agonist, with IC50s of 24 nM and 179 nM, respectively.

   

Aurintricarboxylic acid

5-[(3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid

C22H14O9 (422.0638)


Aurintricarboxylic acid is a nanomolar-potency, allosteric antagonist with selectivity towards αβ-methylene-ATP-sensitive P2X1Rs and P2X3Rs, with IC50s of 8.6 nM and 72.9 nM for rP2X1R and rP2X3R, respectively[1]. Aurintricarboxylic acid is a potent anti-influenza agent by directly inhibiting the neuraminidase[2]. Aurintricarboxylic acid is an inhibitor of topoisomerase II and apoptosis[3]. Aurintricarboxylic acid is a selective inhibitor of the TWEAK-Fn14 signaling pathway[4]. Aurintricarboxylic acid also acts as a cystathionine-lyase (CSE) inhibitor with an IC50 of 0.6 μM[5]. Aurintricarboxylic acid is a modifier of miRNAs that regulate miRNA function, with an IC50 of 0.47 μM[6].

   
   

1,2-Diacetoxy-7,8-dihydro-4-hydroxy-3-(4-hydroxyphenyl)dibenzofuran-7,8-dion

1,2-Diacetoxy-7,8-dihydro-4-hydroxy-3-(4-hydroxyphenyl)dibenzofuran-7,8-dion

C22H14O9 (422.0638)


   

preussomerin J

preussomerin J

C22H14O9 (422.0638)


   

Anthracophyllin

Anthracophyllin

C22H14O9 (422.0638)


   

(?)-pestalachloride D

(?)-pestalachloride D

C21H20Cl2O5 (422.0688)


   

Asp-Phe4Cl-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-3-(4-chlorophenyl)propanoic acid

C18H15ClN2O8 (422.0517)


   

Phe4Cl-Asp-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)pentanedioic acid

C18H15ClN2O8 (422.0517)


   

Carbenicillin sodium

Carbenicillin disodium

C17H16N2Na2O6S (422.0524)


   

1-O-Caffeoyl-(b-D-glucose 6-O-sulfate)

[(6-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid

C15H18O12S (422.0519)


   

(+)-5,6-O-CYCLOHEXYLIDENE-L-ASCORBICACID

(+)-5,6-O-CYCLOHEXYLIDENE-L-ASCORBICACID

C18H12F6O5 (422.0589)


   

magnesium,2-propan-2-ylbenzenesulfonate

magnesium,2-propan-2-ylbenzenesulfonate

C18H22MgO6S2 (422.0708)


   

4-Nitrophenyl2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfatepotassiumsalt

4-Nitrophenyl2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfatepotassiumsalt

C14H18N2O11S (422.0631)


   

7-(2,5-dimethoxyphenyl)-4-hydroxy-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridin-2(1H)-one

7-(2,5-dimethoxyphenyl)-4-hydroxy-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridin-2(1H)-one

C19H13F3N2O4S (422.0548)


   

N-(3-chloro-2,4,6-trifluorophenyl)sulfonyl-1-adamantanecarbohydrazide

N-(3-chloro-2,4,6-trifluorophenyl)sulfonyl-1-adamantanecarbohydrazide

C17H18ClF3N2O3S (422.0679)


   

Carbenicillin disodium

Carbenicillin disodium

C17H16N2Na2O6S (422.0524)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

[(E)-[3-phenyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropylidene]amino] sulfate

[(E)-[3-phenyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropylidene]amino] sulfate

C15H20NO9S2- (422.0579)


   
   

2-Phenylethylglucosinolate

2-Phenylethylglucosinolate

C15H20NO9S2- (422.0579)


   

2-Chloro-5-{5-[2-cyano-2-(4-methoxy-phenylcarbamoyl)-vinyl]-furan-2-yl}-benzoic acid

2-Chloro-5-{5-[2-cyano-2-(4-methoxy-phenylcarbamoyl)-vinyl]-furan-2-yl}-benzoic acid

C22H15ClN2O5 (422.0669)


   

5-Chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

5-Chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

C18H16Cl2N4O4 (422.0549)


   

Aurintricarboxylic acid

Aurintricarboxylic acid

C22H14O9 (422.0638)


Aurintricarboxylic acid is a nanomolar-potency, allosteric antagonist with selectivity towards αβ-methylene-ATP-sensitive P2X1Rs and P2X3Rs, with IC50s of 8.6 nM and 72.9 nM for rP2X1R and rP2X3R, respectively[1]. Aurintricarboxylic acid is a potent anti-influenza agent by directly inhibiting the neuraminidase[2]. Aurintricarboxylic acid is an inhibitor of topoisomerase II and apoptosis[3]. Aurintricarboxylic acid is a selective inhibitor of the TWEAK-Fn14 signaling pathway[4]. Aurintricarboxylic acid also acts as a cystathionine-lyase (CSE) inhibitor with an IC50 of 0.6 μM[5]. Aurintricarboxylic acid is a modifier of miRNAs that regulate miRNA function, with an IC50 of 0.47 μM[6].

   

gluconasturtiin(1-)

gluconasturtiin(1-)

C15H20NO9S2 (422.0579)


A aralkylglucosinolate that is the conjugate base of gluconasturtiin.

   

(1r,4s,5r,6r,9r,11r,14s,15r,16r,19r)-5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone

(1r,4s,5r,6r,9r,11r,14s,15r,16r,19r)-5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone

C18H18N2O6S2 (422.0606)


   

(1s,4r,5s,6s,9s,11s,14r,15s,16s,19s)-5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone

(1s,4r,5s,6s,9s,11s,14r,15s,16s,19s)-5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone

C18H18N2O6S2 (422.0606)


   

1-o-p-coumaroylglucose; beta-d-form,3'-hydroxy,6-o-sulfate

NA

C15H18O12S (422.0519)


{"Ingredient_id": "HBIN002929","Ingredient_name": "1-o-p-coumaroylglucose; beta-d-form,3'-hydroxy,6-o-sulfate","Alias": "NA","Ingredient_formula": "C15H18O12S","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9123","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone

5,15-dihydroxy-21,22-dithia-3,13-diazaheptacyclo[14.4.1.1⁶,¹¹.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12,18-tetrone

C18H18N2O6S2 (422.0606)


   

5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-6-ene-2,8,12,18-tetrone

5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-6-ene-2,8,12,18-tetrone

C18H18N2O6S2 (422.0606)


   

(1s,10r)-4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

(1s,10r)-4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

C21H20Cl2O5 (422.0688)


   

(1r,4s,5s,9s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,8,12-trione

(1r,4s,5s,9s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,8,12-trione

C18H18N2O6S2 (422.0606)


   

(1s,10s)-4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

(1s,10s)-4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

C21H20Cl2O5 (422.0688)


   

5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,8,12-trione

5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,16-diene-2,8,12-trione

C18H18N2O6S2 (422.0606)


   

(1r,4s,5s,9s,11r,14s,15s,19r)-5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-6-ene-2,8,12,18-tetrone

(1r,4s,5s,9s,11r,14s,15s,19r)-5,15-dihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-6-ene-2,8,12,18-tetrone

C18H18N2O6S2 (422.0606)


   

4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

C21H20Cl2O5 (422.0688)


   

(1r,10s)-4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

(1r,10s)-4,6-dichloro-13,15-dihydroxy-3-methoxy-5,9,9-trimethyl-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaene-16-carbaldehyde

C21H20Cl2O5 (422.0688)