Exact Mass: 387.93705339999997

Exact Mass Matches: 387.93705339999997

Found 51 metabolites which its exact mass value is equals to given mass value 387.93705339999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

NTP

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

C6H15O13P3 (387.972553)


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 (387.97171960000003)


   

Perfluoroheptane

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

C7F16 (387.9744512)


   
   
   
   
   

Fipronil desulfinyl

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

C12H4Cl2F6N4 (387.97171960000003)


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

   
   
   

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 (387.9672046)


   

2,4,5-Trichloro-lichexanthone

2,4,5-Trichloro-lichexanthone

C16H11Cl3O5 (387.9672046)


   

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

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

C15H7Cl3O6 (387.9308212)


   
   

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

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

C15H18Br2O2 (387.9673448)


   
   

Fipronil-desulfinyl

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

C12H4Cl2F6N4 (387.97171960000003)


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 (387.9672046)


   
   
   
   
   
   

3-(PERFLUOROBUTYL)PROPYL IODIDE

3-(PERFLUOROBUTYL)PROPYL IODIDE

C7H6F9I (387.93705339999997)


   
   

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

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

C13H22Cl6 (387.98525920000003)


   

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

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

C14H13IO5 (387.9807718)


   

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

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

C14H13IO5 (387.9807718)


   
   

PERFLUOROHEPTANE

PERFLUOROHEPTANE

C7F16 (387.9744512)


   

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

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

C16H15BrCl2O2 (387.963241)


   

potassium perfluoropentane-1-sulphonate

potassium perfluoropentane-1-sulphonate

C5F11KO3S (387.90296020000005)


   
   

acetylacetone tin(iv) dichloride salt

acetylacetone tin(iv) dichloride salt

C10H14Cl2O4Sn (387.9291094)


   

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

C14H13IO3S (387.9630138)


   
   

(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 (387.9742468)


   
   

Acetylcysteine zinc

Acetylcysteine zinc

C10H16N2O6S2Zn (387.9741206)


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

   

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

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

C16H9IN2O2 (387.97087639999995)


   

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

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

IrPt (387.927727)


   
   

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 (387.972553)


   

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

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

C6H15O13P3 (387.972553)


   

aplysiallene

aplysiallene

C15H18Br2O2 (387.9673448)


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.

   

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 (387.9785778)


   

2,5,7-Trichlorolichexanthone

2,5,7-Trichlorolichexanthone

C16H11Cl3O5 (387.9672046)


   

(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 (387.9673448)


   

(1r,5s)-7,8-dibromo-3-hydroxy-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-3,7,9-trien-11-one

(1r,5s)-7,8-dibromo-3-hydroxy-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-3,7,9-trien-11-one

C11H10Br2N4O2 (387.917044)


   

(5s)-7,8-dibromo-3-hydroxy-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-3,7,9-trien-11-one

(5s)-7,8-dibromo-3-hydroxy-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-3,7,9-trien-11-one

C11H10Br2N4O2 (387.917044)