Exact Mass: 387.951097
Exact Mass Matches: 387.951097
Found 72 metabolites which its exact mass value is equals to given mass value 387.951097
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
trans-Resveratrol 3,4'-disulfate
trans-Resveratrol 3,4-disulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
trans-Resveratrol 3,5-disulfate
trans-Resveratrol 3,5-disulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
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
trans-Resveratrol 3,4'-disulfate
trans-Resveratrol 3,5-disulfate
Methyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate
Phenyl(trimethylsilylethynyl)iodonium Tetrafluoroborate
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
Tioconazole Related Compound A (25 mg) (1-[2,4-Dichloro-beta-[(3-thenyl)-oxy]phenethyl]imidazole hydrochloride)
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
{[7-(Difluoro-phosphono-methyl)-naphthalen-2-YL]-difluoro-methyl}-phosphonic acid
10-Iodo-11h-Indolo[3,2-C]quinoline-6-Carboxylic Acid
C16H9IN2O2 (387.97087639999995)
2-[(3-Bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzoxazole
C16H13BrN4OS (387.99933880000003)
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.
2-(1,3-Benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)-3-pyridazinone
C17H10Cl2N4OS (387.99523500000004)
2,4-dibromo-6-[(E)-(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol
(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
(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
(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
(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
1-benzyl-3-{[(benzylsulfanyl)disulfanyl]methyl}trisulfane
2,4,5-trichloro-1-hydroxy-3,6-dimethoxy-8-methylxanthen-9-one
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
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
5,7,13-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
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
4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-[(r)-methanesulfinyl]-1h-imidazole
C16H13BrN4OS (387.99933880000003)
(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
4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-methanesulfinyl-1h-imidazole
C16H13BrN4OS (387.99933880000003)