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
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
C12H4Cl2F6N4 (387.97171960000003)
Fipronil desulfinyl
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
Fipronil-desulfinyl
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
Methyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate
1-BENZYLOXY-4-BROMO-2-IODO-BENZENE
C13H10BrIO (387.89597399999997)
5-BROMO-1,3-DICHLORO-2-(3-ISOPROPYL-4-METHOXYPHENOXY)BENZENE
potassium perfluoropentane-1-sulphonate
C5F11KO3S (387.90296020000005)
(5-Iodo-3-methyl-isothiazol-4-yl)-carbamic acid 1-phenyl-ethylester
Acetylcysteine zinc
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 (387.97087639999995)
1-alpha-Pyrophosphoryl-2-alpha,3-alpha-dihydroxy-4-beta-cyclopentane-methanol-5-phosphate
aplysiallene
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.