Exact Mass: 312.0876792
Exact Mass Matches: 312.0876792
Found 108 metabolites which its exact mass value is equals to given mass value 312.0876792,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pteroic acid
C14H12N6O3 (312.09708420000004)
Quinacridone
Quinacridone is a fda approved colourant for food-contact paper and board packaging Quinacridone is a red powder. It is an organic compound with the molecular formula C20H12N2O2. It is used as a pigment; analogs bearing this motif are known as quinacridones. FDA approved colourant for food-contact paper and board packaging
Acetaminophen mercapturate
Albendazole 2-aminosulphone
C12H16N4O4S (312.08922160000003)
Tipepidine
C10H16N8S2 (312.09392959999997)
isorhamnetin 3-rutinoside-7-glucoside
2-({2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}sulfanyl)acetic acid
C14H17FN2O3S (312.0943864000001)
(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid
20-Formylbenzo[6,7]indolizino[1,2-b]quinolin-11 (13H)-one
(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)
Tiotidine
C10H16N8S2 (312.09392959999997)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Tiotidine (ICI 125211) is a potent and selective antagonist of histamine H2-receptor (pA2=7.3-7.8 for guinea-pig right atrium). Tiotidine has low affinity for both the H1 and the H3 receptors[1][2].
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)
(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
C14H17FN2O3S (312.0943864000001)
4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid
4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE
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
7-(5-chloro-2-methylphenyl)-2-ethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
isorhamnetin 3-rutinoside-7-glucoside
1-[(3,4-dichlorophenyl)methyl]-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine
isorhamnetin 3-rutinoside-7-glucoside
2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide
N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide
(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
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) pentanoate
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid
Pteroic acid
C14H12N6O3 (312.09708420000004)
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.
2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid
(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
14-oxo-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15,17,19-nonaene-19-carbaldehyde
(2s,3r)-2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid
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"}
20-formylbenzo[6,7]indolizino[1,2-b ]quinolin-11(13h)-one
{"Ingredient_id": "HBIN003401","Ingredient_name": "20-formylbenzo[6,7]indolizino[1,2-b ]quinolin-11(13h)-one","Alias": "NA","Ingredient_formula": "C20H12N2O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7895","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}