Exact Mass: 387.9567642
Exact Mass Matches: 387.9567642
Found 78 metabolites which its exact mass value is equals to given mass value 387.9567642,
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
4,4-dibromo-5-ethyl-5-((Z)-pent-2-en-4-ynyl)octahydro-[2,2]-bifuran|elatenyne
C16H22Br2O (388.00372819999995)
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
2,3,4,5,6-pentafluorobenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
Phenyl(trimethylsilylethynyl)iodonium Tetrafluoroborate
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-
5-BROMO-1,3-DICHLORO-2-(3-ISOPROPYL-4-METHOXYPHENOXY)BENZENE
Zoledronate disodium hydrate
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
(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-(4-Bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
C17H13BrN2O4 (388.00586380000004)
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)