Exact Mass: 387.9745

Exact Mass Matches: 387.9745

Found 90 metabolites which its exact mass value is equals to given mass value 387.9745, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

dUDP

[({[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C9H14N2O11P2 (388.0073)


dUDP is a derivative of nucleic acid UTP, in which the -OH (hydroxyl) group on the 2 carbon on the nucleotides pentose has been removed (hence the deoxy- part of the name). Additionally, the diphosphate of the name indicates that one of the phosphoryl groups of UTP has been removed, most likely by hydrolysis . [HMDB]. dUDP is found in many foods, some of which are yardlong bean, jackfruit, parsley, and red beetroot. dUDP is a derivative of nucleic acid UTP, in which the -OH (hydroxyl) group on the 2 carbon on the nucleotides pentose has been removed (hence the deoxy- part of the name). Additionally, the diphosphate of the name indicates that one of the phosphoryl groups of UTP has been removed, most likely by hydrolysis (Wikipedia).

   

trans-Resveratrol 3,4'-disulfate

{4-[(e)-2-[3-hydroxy-5-(sulphooxy)phenyl]ethenyl]phenyl}oxidanesulphonic acid

C14H12O9S2 (387.9923)


trans-Resveratrol 3,4-disulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

trans-Resveratrol 3,5-disulfate

{3-[(e)-2-(4-hydroxyphenyl)ethenyl]-5-(sulphooxy)phenyl}oxidanesulphonic acid

C14H12O9S2 (387.9923)


trans-Resveratrol 3,5-disulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

NTP

({[({[(2R,3S,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C6H15O13P3 (387.9726)


A conserved glutamine residue in the TL binds the 2-OH group of the nucleoside triphosphate (NTP) to discriminate NTPs from dNTPs. (PMID: 23737452) The enzyme also catalyzes the reverse reaction, in which a polynucleotide 5-PO4 group is transferred to ADP, GDP, CDP, UDP or dADP to form the corresponding NTP. (PMID: 23721485)

   

Fipronil Desulfinyl

5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-1H-pyrazole-3-carbonitrile

C12H4Cl2F6N4 (387.9717)


   

Perfluoroheptane

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Hexadecafluoroheptane

C7F16 (387.9745)


   
   
   

dechlorodeploicin

dechlorodeploicin

C16H11Cl3O5 (387.9672)


   
   

Fipronil desulfinyl

5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)-1H-pyrazole-3-carbonitrile

C12H4Cl2F6N4 (387.9717)


CONFIDENCE standard compound; INTERNAL_ID 2422 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8849

   

Dechlorodiploicin

Dechlorodiploicin

C16H11Cl3O5 (387.9672)


   

microcladallene B

microcladallene B

C15H18Br2O2 (387.9673)


   

2,4,9-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-11H-dibenzo<1,4>dioxepin-11-one|2,4,9-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one|2,4,9-trichloro-3-hydroxy-8-methoxy-1,6-dimethyldibenzo<1,4>dioxepin-11-one|Fulgidin

2,4,9-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-11H-dibenzo<1,4>dioxepin-11-one|2,4,9-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one|2,4,9-trichloro-3-hydroxy-8-methoxy-1,6-dimethyldibenzo<1,4>dioxepin-11-one|Fulgidin

C16H11Cl3O5 (387.9672)


   

2,4,5-Trichloro-lichexanthone

2,4,5-Trichloro-lichexanthone

C16H11Cl3O5 (387.9672)


   

4,4-dibromo-5-ethyl-5-((Z)-pent-2-en-4-ynyl)octahydro-[2,2]-bifuran|elatenyne

4,4-dibromo-5-ethyl-5-((Z)-pent-2-en-4-ynyl)octahydro-[2,2]-bifuran|elatenyne

C16H22Br2O (388.0037)


   

3,6,8-trichloro-5,7,3,4-tetrahydroxyflavone

3,6,8-trichloro-5,7,3,4-tetrahydroxyflavone

C15H7Cl3O6 (387.9308)


   
   
   

8,10-dibromo-3,7-epoxy-laur-13-ol

8,10-dibromo-3,7-epoxy-laur-13-ol

C15H18Br2O2 (387.9673)


   

di(benzyltrithio)methane

di(benzyltrithio)methane

C15H16S6 (387.9576)


   

Fipronil-desulfinyl

5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)-1H-pyrazole-3-carbonitrile

C12H4Cl2F6N4 (387.9717)


A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, trifluoromethyl, and amino groups, respectively. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2669 EAWAG_UCHEM_ID 2669; CONFIDENCE standard compound

   

2,5,7-trichlorolichexanthone

"2,5,7-trichlorolichexanthone"

C16H11Cl3O5 (387.9672)


   
   
   

trans-Resveratrol 3,4'-disulfate

{3-hydroxy-5-[(E)-2-[4-(sulfooxy)phenyl]ethenyl]phenyl}oxidanesulfonic acid

C14H12O9S2 (387.9923)


   

trans-Resveratrol 3,5-disulfate

{3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-(sulfooxy)phenyl}oxidanesulfonic acid

C14H12O9S2 (387.9923)


   
   
   
   

3-(PERFLUOROBUTYL)PROPYL IODIDE

3-(PERFLUOROBUTYL)PROPYL IODIDE

C7H6F9I (387.9371)


   

5-Fluoro-6-iodouridine

5-Fluoro-6-iodouridine

C9H10FIN2O6 (387.9568)


   

1,1,1,3,12,13-hexachlorotridecane

1,1,1,3,12,13-hexachlorotridecane

C13H22Cl6 (387.9853)


   

Methyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate

Methyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate

C14H13IO5 (387.9808)


   

8-Iodo-4,5,7-trimethoxy-2-naphthoic acid

8-Iodo-4,5,7-trimethoxy-2-naphthoic acid

C14H13IO5 (387.9808)


   

TERT-BUTYL 3-IODO-5-NITRO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-IODO-5-NITRO-1H-INDOLE-1-CARBOXYLATE

C13H13IN2O4 (387.992)


   

2,3,4,5,6-pentafluorobenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

2,3,4,5,6-pentafluorobenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

C15H11Cl2F5O2 (388.0056)


   

PERFLUOROHEPTANE

PERFLUOROHEPTANE

C7F16 (387.9745)


   

Phenyl(trimethylsilylethynyl)iodonium Tetrafluoroborate

Phenyl(trimethylsilylethynyl)iodonium Tetrafluoroborate

C11H14BF4ISi (387.9939)


   

Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-

Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-

C15H11Cl2F5O2 (388.0056)


   
   

5-BROMO-1,3-DICHLORO-2-(3-ISOPROPYL-4-METHOXYPHENOXY)BENZENE

5-BROMO-1,3-DICHLORO-2-(3-ISOPROPYL-4-METHOXYPHENOXY)BENZENE

C16H15BrCl2O2 (387.9632)


   

CADMIUM SALICYLATE

CADMIUM SALICYLATE

C14H10CdO6 (387.9511)


   

acetylacetone tin(iv) dichloride salt

acetylacetone tin(iv) dichloride salt

C10H14Cl2O4Sn (387.9291)


   

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

C14H13IO3S (387.963)


   

Zoledronate disodium hydrate

Zoledronic Acid, Disodium Salt, Tetrahydrate

C5H16N2Na2O11P2 (388.0025)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Rhodium(3+) chloride - 1,2-ethanediamine (1:3:3)

Rhodium(3+) chloride - 1,2-ethanediamine (1:3:3)

C6H24Cl3N6Rh (388.0183)


   

antimony lactate

antimony lactate

C9H15O9Sb (387.9754)


   

(5-Iodo-3-methyl-isothiazol-4-yl)-carbamic acid 1-phenyl-ethylester

(5-Iodo-3-methyl-isothiazol-4-yl)-carbamic acid 1-phenyl-ethylester

C13H13IN2O2S (387.9742)


   

Tioconazole Related Compound A (25 mg) (1-[2,4-Dichloro-beta-[(3-thenyl)-oxy]phenethyl]imidazole hydrochloride)

Tioconazole Related Compound A (25 mg) (1-[2,4-Dichloro-beta-[(3-thenyl)-oxy]phenethyl]imidazole hydrochloride)

C16H15Cl3N2OS (387.9971)


   

1-chloro-4-(3-iodopropoxy)benzene

1-chloro-4-(3-iodopropoxy)benzene

C16H18ClIO (388.0091)


   
   

Acetylcysteine zinc

Acetylcysteine zinc

C10H16N2O6S2Zn (387.9741)


D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants

   

{[7-(Difluoro-phosphono-methyl)-naphthalen-2-YL]-difluoro-methyl}-phosphonic acid

{[7-(Difluoro-phosphono-methyl)-naphthalen-2-YL]-difluoro-methyl}-phosphonic acid

C12H10F4O6P2 (387.9889)


   

10-Iodo-11h-Indolo[3,2-C]quinoline-6-Carboxylic Acid

10-Iodo-11h-Indolo[3,2-C]quinoline-6-Carboxylic Acid

C16H9IN2O2 (387.9709)


   

Platinum Iridium wire, 0.5mm (0.02in) dia, hard

Platinum Iridium wire, 0.5mm (0.02in) dia, hard

IrPt (387.9277)


   

2-[(3-Bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzoxazole

2-[(3-Bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzoxazole

C16H13BrN4OS (387.9993)


   

5-Bromothienyldeoxyuridine

5-Bromothienyldeoxyuridine

C13H13BrN2O5S (387.9729)


   

1-alpha-Pyrophosphoryl-2-alpha,3-alpha-dihydroxy-4-beta-cyclopentane-methanol-5-phosphate

1-alpha-Pyrophosphoryl-2-alpha,3-alpha-dihydroxy-4-beta-cyclopentane-methanol-5-phosphate

C6H15O13P3 (387.9726)


   

5-Phosphoribosyl-1-(beta-methylene) pyrophosphate

5-Phosphoribosyl-1-(beta-methylene) pyrophosphate

C6H15O13P3 (387.9726)


   

aplysiallene

aplysiallene

C15H18Br2O2 (387.9673)


A furofuran that is hexahydrofuro[3,2-b]furan which is substituted at position 2 by a (1E,3E)-4-bromohexa-1,3-dien-1-yl group and at position 5 by a (1R)-3-bromopropadienyl group (the 2R,3aS,5R,6aS diastereoisomer). A natural product first isolated from the red alga Laurencia okamurai Yamada and subsequently found in the sea hare Aplysia kurodai, aplysiallene is an inhibitor of sodium-potassium adenosine triphosphatase.

   

N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

C17H10ClFN4O2S (388.0197)


   

2-(4-Bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

2-(4-Bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

C17H13BrN2O4 (388.0059)


   

2-(1,3-Benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)-3-pyridazinone

2-(1,3-Benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)-3-pyridazinone

C17H10Cl2N4OS (387.9952)


   

2,4-dibromo-6-[(E)-(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol

2,4-dibromo-6-[(E)-(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol

C14H18Br2N2O (387.9786)


   

2,5,7-Trichlorolichexanthone

2,5,7-Trichlorolichexanthone

C16H11Cl3O5 (387.9672)


   

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)


   

Deoxyuridine-5-diphosphate

Deoxyuridine-5-diphosphate

C9H14N2O11P2 (388.0073)


   

trans-Resveratrol 3,4-disulfate

trans-Resveratrol 3,4-disulfate

C14H12O9S2 (387.9923)


   
   

(2s,3ar,5s,6ar)-2-[(1e,3e)-4-bromohexa-1,3-dien-1-yl]-5-(3-bromopropa-1,2-dien-1-yl)-hexahydrofuro[3,2-b]furan

(2s,3ar,5s,6ar)-2-[(1e,3e)-4-bromohexa-1,3-dien-1-yl]-5-(3-bromopropa-1,2-dien-1-yl)-hexahydrofuro[3,2-b]furan

C15H18Br2O2 (387.9673)


   

(2r,3s,4as,6r,10as)-3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-2-ethenyl-2h,3h,4h,4ah,6h,7h,10h,10ah-pyrano[3,2-b]oxocine

(2r,3s,4as,6r,10as)-3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-2-ethenyl-2h,3h,4h,4ah,6h,7h,10h,10ah-pyrano[3,2-b]oxocine

C15H18Br2O2 (387.9673)


   

1-benzyl-3-{[(benzylsulfanyl)disulfanyl]methyl}trisulfane

1-benzyl-3-{[(benzylsulfanyl)disulfanyl]methyl}trisulfane

C15H16S6 (387.9576)


   

2,4,5-trichloro-1-hydroxy-3,6-dimethoxy-8-methylxanthen-9-one

2,4,5-trichloro-1-hydroxy-3,6-dimethoxy-8-methylxanthen-9-one

C16H11Cl3O5 (387.9672)


   

3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-2-ethenyl-2h,3h,4h,4ah,6h,7h,10h,10ah-pyrano[3,2-b]oxocine

3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-2-ethenyl-2h,3h,4h,4ah,6h,7h,10h,10ah-pyrano[3,2-b]oxocine

C15H18Br2O2 (387.9673)


   

5,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C16H11Cl3O5 (387.9672)


   

5,7,13-trichloro-14-hydroxy-6-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

5,7,13-trichloro-14-hydroxy-6-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C16H11Cl3O5 (387.9672)


   

7,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

7,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C16H11Cl3O5 (387.9672)


   

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-[(r)-methanesulfinyl]-1h-imidazole

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-[(r)-methanesulfinyl]-1h-imidazole

C16H13BrN4OS (387.9993)


   

[hydroxy([(2r,3s,5r)-3-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy)phosphoryl]oxyphosphonic acid

[hydroxy([(2r,3s,5r)-3-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy)phosphoryl]oxyphosphonic acid

C9H14N2O11P2 (388.0073)


   

(2r,3as,5r,6as)-2-[(1e,3e)-4-bromohexa-1,3-dien-1-yl]-5-(3-bromopropa-1,2-dien-1-yl)-hexahydrofuro[3,2-b]furan

(2r,3as,5r,6as)-2-[(1e,3e)-4-bromohexa-1,3-dien-1-yl]-5-(3-bromopropa-1,2-dien-1-yl)-hexahydrofuro[3,2-b]furan

C15H18Br2O2 (387.9673)


   

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-methanesulfinyl-1h-imidazole

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-methanesulfinyl-1h-imidazole

C16H13BrN4OS (387.9993)


   

1-benzyl-6-(hydroxymethyl)-7,9-dimethyl-2,3,4,5-tetrathia-7,9-diazabicyclo[4.2.2]decane-8,10-dione

1-benzyl-6-(hydroxymethyl)-7,9-dimethyl-2,3,4,5-tetrathia-7,9-diazabicyclo[4.2.2]decane-8,10-dione

C14H16N2O3S4 (388.0044)