Exact Mass: 312.0777838
Exact Mass Matches: 312.0777838
Found 117 metabolites which its exact mass value is equals to given mass value 312.0777838
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Acetaminophen mercapturate
5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
C14H11F3N2O3 (312.07217319999995)
Pentaleno(1,6a-c)pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S-(1alpha,4aalpha,6abeta,7alpha,9aR*))-
N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide
isorhamnetin 3-rutinoside-7-glucoside
5-Hydroxyflunixin
C14H11F3N2O3 (312.07217319999995)
CONFIDENCE standard compound; INTERNAL_ID 1157
(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid
(4R,5S)-8,9,10-trihydroxy-4-[3,4-dihydroxyphenyl]-1,6-dioxaspiro[4.5]decan-2-one|cyclospirolide
(2R,3S,4R,5R)-7-acetyl-5-hydroxymethyl-4,6,3,4-tetrahydroxy-4,5-dihydrospiro[benzofuran-2(3H),2(3H)-furan]|upuborneol B
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid
(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]
5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione
DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE
2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
C14H12BF3O4 (312.07806980000004)
3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
C14H12BF3O4 (312.07806980000004)
METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE
C15H20O3S2 (312.08538100000004)
(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide
C13H14F2N4OS (312.08563380000004)
2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid
VARIAMINE BLUE B SULFATE (=4-AMINO-4-METHOXYDIPHENYLAMINE SULFATE)[FOR IRON-TITRATION]
ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TERAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE
C15H20O3S2 (312.08538100000004)
1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID
(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C14H12BF3O4 (312.07806980000004)
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine
4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid
(4-(((4-CHLORONAPHTHALEN-1-YL)OXY)METHYL)PHENYL)BORONIC ACID
2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone
4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&
C14H12BF3O4 (312.07806980000004)
Tegafur-Uracil
C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents
Glybuthiazol
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
N2-(2,4-Dinitrophenyl)-L-glutamine
C11H12N4O7 (312.07059619999995)
6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
isorhamnetin 3-rutinoside-7-glucoside
(1S,9aS)-1-Chloromethyl-1,2,4,4aalpha,6abeta,7-hexahydro-1alpha-hydroxy-7alpha,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid
isorhamnetin 3-rutinoside-7-glucoside
N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide
2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide
4-(3,5-Difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile
3-(3-nitrophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester
3,4,5-Trihydroxy-6-(2-phenylacetyl)oxyoxane-2-carboxylic acid
(2R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid
6-(4-Ethenyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(4-Ethenyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid
carbapenem MM22383
A carbapenem-3-carboxylic acid having a 2-(acetamidovinyl)sulfanyl group at the 2-position and an (S)-1-hydroxyethyl group at the 6-position.
S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine
An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl.
(1r,3r,4s,8s)-3-bromo-4-hydroxy-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-9-one
(4r,5s,8s,9r,10r)-4-(3,4-dihydroxyphenyl)-8,9,10-trihydroxy-1,6-dioxaspiro[4.5]decan-2-one
(2s,3s,4r,4ar,10br)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-1h,2h,3h,4h,4ah,10bh-benzo[c]chromen-6-one
(5r,6s)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(2r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione
1-o-caffeoyl-β-xylose
{"Ingredient_id": "HBIN002860","Ingredient_name": "1-o-caffeoyl-\u03b2-xylose","Alias": "NA","Ingredient_formula": "C14H16O8","Ingredient_Smile": "C1C(C(C(C(O1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}