Exact Mass: 387.963

Exact Mass Matches: 387.963

Found 37 metabolites which its exact mass value is equals to given mass value 387.963, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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)


   
   

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)


   

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)


   
   
   
   
   
   

5-Fluoro-6-iodouridine

5-Fluoro-6-iodouridine

C9H10FIN2O6 (387.9568)


   

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)


   

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

2-IODO-4-METHYLPHENYL 4-METHYLPHENYLSULFONATE

C14H13IO3S (387.963)


   

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)


   

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.

   

2,5,7-Trichlorolichexanthone

2,5,7-Trichlorolichexanthone

C16H11Cl3O5 (387.9672)


   

(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)


   

(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)