Exact Mass: 387.9371

Exact Mass Matches: 387.9371

Found 59 metabolites which its exact mass value is equals to given mass value 387.9371, 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 (387.9726)

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)

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

C16H11Cl3O5 (387.9672)

microcladallene B

C15H18Br2O2 (387.9673)

C15H18Br2O2

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

C16H11Cl3O5 (387.9672)

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

C15H7Cl3O6 (387.9308)

tyrokeradine E

C13H14Br2N2O2 (387.9422)

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

C15H18Br2O2 (387.9673)

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)

Laurenenyne A

C15H18Br2O2 (387.9673)

Laurenenyne B

C15H18Br2O2 (387.9673)

Laurenenyne A

C15H18O2Br2 (387.9673)

Laurenenyne B

C15H18O2Br2 (387.9673)

Katsuurenyne A

C15H18O2Br2 (387.9673)

3-(PERFLUOROBUTYL)PROPYL IODIDE

C7H6F9I (387.9371)

5-Fluoro-6-iodouridine

C9H10FIN2O6 (387.9568)

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

C13H22Cl6 (387.9853)

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

C14H13IO5 (387.9808)

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

C14H13IO5 (387.9808)

1-BENZYLOXY-4-BROMO-2-IODO-BENZENE

C13H10BrIO (387.896)

PERFLUOROHEPTANE

C7F16 (387.9745)

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

C16H15BrCl2O2 (387.9632)

potassium perfluoropentane-1-sulphonate

C5F11KO3S (387.903)

CADMIUM SALICYLATE

C14H10CdO6 (387.9511)

acetylacetone tin(iv) dichloride salt

C10H14Cl2O4Sn (387.9291)

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

C14H13IO3S (387.963)

antimony lactate

C9H15O9Sb (387.9754)

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

C13H13IN2O2S (387.9742)

lutetium chloride hexahydrate

H12Cl3LuO6 (387.9107)

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

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

C16H9IN2O2 (387.9709)

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

IrPt (387.9277)

5-Bromothienyldeoxyuridine

C13H13BrN2O5S (387.9729)

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

C6H15O13P3 (387.9726)

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

C6H15O13P3 (387.9726)

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.

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

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

C16H11Cl3O5 (387.9672)

(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)