Exact Mass: 312.078

Acetaminophen mercapturate

(2R)-3-({2-hydroxy-5-[(1-hydroxyethylidene)amino]phenyl}sulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

5-hydroxy-2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid

C14H11F3N2O3 (312.0722)

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

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulphonamide

C14H17ClN2O2S (312.0699)

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

(3Z)-Deacetylkumausyne

Prelaureatin

Antibiotic AA 57

Pentalenolactone C

Claviol

Deacetyllaurencin

10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene

5-Hydroxyflunixin

5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

C14H11F3N2O3 (312.0722)

CONFIDENCE standard compound; INTERNAL_ID 1157

(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

dopaol beta-D-2,3-diketoglucopyranoside

NSC629925

2alpha-chloro-iso-seco-tanapartholide

Norbergenin

(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

quinic acid 5-O-p-hydroxybenzoate

C15H21BrO2

laureacetal-A

luzofuran

SCHEMBL3722173

C16H12N2O5 (312.0746)

1-O-caffeoyl-beta-xylose|1-O-Caffeoyl-??-xylose

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

NCGC00380169-01!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

NCGC00180754-02!(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]

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

thuwalenyne C

C15H21O2Br (312.0725)

5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione

C15H12N4O4 (312.0859)

Methyl(triphenyl)phosphonium chloride

C19H18ClP (312.0835)

DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE

C14H17ClN2O4 (312.0877)

2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

4-Chloro-6,7-(2-methoxyethoxy)-quinazoline

C14H17ClN2O4 (312.0877)

5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

1,3,5,7-Adamantanetetracarboxylic acid

METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.0854)

(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide

C13H14F2N4OS (312.0856)

(Z)-2-BENZAMIDO-3-(4-NITROPHENYL)ACRYLIC ACID

C16H12N2O5 (312.0746)

2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid

C17H14BClO3 (312.0724)

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 (312.0854)

1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID

(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine

C15H12N4O2S (312.0681)

4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

1-(4-(4-bromophenoxy)butyl)-4-Methylpiperazine

C14H21BrN2O (312.0837)

1-[2-(4-Bromophenoxy)ethyl]-4-ethylpiperazine

C14H21BrN2O (312.0837)

(4-(((4-CHLORONAPHTHALEN-1-YL)OXY)METHYL)PHENYL)BORONIC ACID

C17H14BClO3 (312.0724)

2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone

C16H13ClN4O (312.0778)

4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&

Tegafur-Uracil

C12H13FN4O5 (312.087)

C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

Glybuthiazol

C12H16N4O2S2 (312.0715)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent

N2-(2,4-Dinitrophenyl)-L-glutamine

C11H12N4O7 (312.0706)

6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C14H12N6OS (312.0793)

N-[(Benzyloxy)carbonyl]-L-Cysteinylglycine

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

(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

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

C14H17ClN2O2S (312.0699)

2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide

C15H18Cl2N2O (312.0796)

(1R,2S)-diclocymet

C15H18Cl2N2O (312.0796)

4-(3,5-Difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile

C12H8F4N6 (312.0747)

3-(3-nitrophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

C15H12N4O2S (312.0681)

(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.

3-(N-Acetyl-L-cystein-S-yl) acetaminophen

N-Acetyl-cysteinyl acetaminophen

SYP-5

C18H16O3S (312.082)

SYP-5 is a novel HIF-1 inhibitor, suppresses tumor cells invasion and angiogenesis.

(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"}

(1r,3r,6r,8r,11r)-3-bromo-2,2,6-trimethyl-9-methylidene-7,13-dioxatetracyclo[6.3.1.1³,¹¹.0¹,⁶]tridecane

3,10-dimethyl-4,12-dioxo-15-oxa-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(16),2(7),5,8,10-pentaene-6-carboxylic acid

C16H12N2O5 (312.0746)

(5r,8r,12s)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(5r,6r)-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

6-(1-hydroxyethyl)-3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

(4r,5r,8r,12s)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(1s,4r,5s,8s,12r)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione