Exact Mass: 426.0982

Exact Mass Matches: 426.0982

Found 103 metabolites which its exact mass value is equals to given mass value 426.0982, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(-)-Epiafzelechin 3-gallate

(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C22H18O9 (426.0951)

(-)-Epiafzelechin 3-gallate is found in tea. (-)-Epiafzelechin 3-gallate is isolated from Camellia sinensis var. assamica (oolong tea). Isolated from Camellia sinensis variety assamica (oolong tea). (-)-Epiafzelechin 3-gallate is found in tea.

(3-(2-(4-(2-(Trifluoromethyl)phenoxy)piperidin-1-yl)thiazol-5-yl)-1,2,4-oxadiazol-5-yl)methanol

[3-(2-{4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl}-1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]methanol

C18H17F3N4O3S (426.0973)

(-)-sanguinolignan D|(8R,7S,8S)-7-acetoxy-3,3,4,4-bis(methylenedioxy)-7-oxolignano-9,9-lactone

C22H18O9 (426.0951)

Tri-Ac-4,5,7-Trihydroxy-3-methoxyflavone

C22H18O9 (426.0951)

5,7-Diacetoxy-3-(4-acetoxy-phenyl)-6-methoxy-chromen-4-on|5,7-diacetoxy-3-(4-acetoxy-phenyl)-6-methoxy-chromen-4-one

C22H18O9 (426.0951)

HMP-M3

C22H18O9 (426.0951)

Q63408663

C22H18O9 (426.0951)

11beta-hydroxy-13-chloro-11,13H-budlein A

C20H23ClO8 (426.1081)

Isidiophorin

C22H18O9 (426.0951)

SCHEMBL5110041

C22H18O9 (426.0951)

NSC617425

C22H18O9 (426.0951)

epicoccin T

C18H22N2O6S2 (426.0919)

9alpha,11-dihydroxy-13-chloro-11,13-dihydroatripliciolide-8-O-angelate

C20H23ClO8 (426.1081)

3-Me ether,tri-Ac-Fisetin

C22H18O9 (426.0951)

8-Me ehter,tri-Ac-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

C22H18O9 (426.0951)

(5E,8Z,14Z)-6-iodoicosa-5,8,14,19-tetraen-11-ynoic acid

C20H27IO2 (426.1056)

hamigeran L 11-O-methyl ester

C20H27BrO5 (426.1042)

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,2-O-malic acid ester

C22H18O9 (426.0951)

CHEMBL2047326

C22H18O9 (426.0951)

4,5,7-triacetoxy-2-methoxyisoflavone

C22H18O9 (426.0951)

19-Ac-(ent-4beta,7alpha,12betaH)-18-Chloro-15,16-epoxy-4,7,19-trihyrdroxy-3,6-dioxo-13(16),14-clerodadien-20,12-olide

C20H23ClO8 (426.1081)

6-Me ether,tri-Ac-3,5,5,6-Tetrahydroxyflavone

C22H18O9 (426.0951)

Acetat von Luteolin-5-methylether

C22H18O9 (426.0951)

Hispidulin acetate

C22H18O9 (426.0951)

N6-Aristololactam-I-adenine

C22H14N6O4 (426.1076)

Ala Cys Cys Met

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S3 (426.1065)

Ala Cys Met Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Ala Met Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Cys Ala Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S3 (426.1065)

Cys Ala Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Cys Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S3 (426.1065)

Cys Cys Cys Val

(2S)-2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H26N4O5S3 (426.1065)

Cys Cys Met Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O5S3 (426.1065)

Cys Cys Val Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Cys Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Cys Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O5S3 (426.1065)

Cys Val Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Met Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Met Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Met Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O5S3 (426.1065)

Val Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S3 (426.1065)

Epiafzelechin 3-O-gallate

C22H18O9 (426.0951)

3-Oxo Ziprasidone

C21H19ClN4O2S (426.0917)

Chloropretadalafil

C22H19ClN2O5 (426.0982)

5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1H,3H)-pyrimidinedione

C20H15F5N2O3 (426.1003)

.beta.-D-Glucopyranosiduronic acid, phenyl 1-thio-, methyl ester, triacetate

C19H22O9S (426.0984)

ICI 199,441 hydrochloride

C21H25Cl3N2O (426.1032)

ICI 199441 is a potent and selective κ-opioid receptor agonist. ICI 199441 can improve heart resistance to ischemia/reperfusion[1].

n-bsmoc-l-tryptophan

C21H18N2O6S (426.0886)

2-amino-4-(3-chlorophenyl)-6-(2-furanylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester

C22H19ClN2O5 (426.0982)

1-[3-({[(4-Amino-5-fluoro-2-methylquinolin-3-YL)methyl]thio}methyl)phenyl]-2,2,2-trifluoroethane-1,1-diol

C20H18F4N2O2S (426.1025)

(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-Carboxy-tetrahydro-4,5,6-trihydroxy-2H-pyran-2-yloxy)-hexahydro-6,7-dihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid)

C15H22O14 (426.101)

methyl (2R)-2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

C22H18O9 (426.0951)

(2S)-2-[(2R,3R,4R,5S,6R)-3-[[(2R)-2-amino-3-formylsulfanylpropanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid

C14H22N2O11S (426.0944)

(-)-sanguinolignan D

C22H18O9 (426.0951)

A lignan isolated from the leaves of Piper sanguineispicum.

3-(2-chlorophenyl)-6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H19ClN4O2S (426.0917)

2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide

C19H18N6O2S2 (426.0933)

2-Chloro-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide

C21H19ClN4O2S (426.0917)

Bis(p-nitrophenyl)phosphocholine

C17H21N3O8P+ (426.1066)

epiafzelechin 3-gallate

C22H18O9 (426.0951)

A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of epiafzelechin.

ST 19:5;O6;S

C19H22O9S (426.0984)

Keto Ziprasidone

C21H19ClN4O2S (426.0917)

Keto Ziprasidone is an impurity of Ziprasidone[1]. Ziprasidone, an antipsychotic agent, is a combined 5-HT (serotonin) and dopamine receptor antagonist[2].

methyl (1r,2r)-2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

C22H18O9 (426.0951)

6,6-dichloro-3-methoxy-n,5-dimethyl-n-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

C20H24Cl2N2O2S (426.0935)

5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C22H18O9 (426.0951)

(2z,4s,7r,8s,9s,10r,11r)-7-(chloromethyl)-7,10-dihydroxy-2,11-dimethyl-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2z)-2-methylbut-2-enoate

C20H23ClO8 (426.1081)

4',5',7-triacetoxy-2'-methoxyisoflavone

C22H18O9 (426.0951)

{"Ingredient_id": "HBIN009982","Ingredient_name": "4',5',7-triacetoxy-2'-methoxyisoflavone","Alias": "NA","Ingredient_formula": "C22H18O9","Ingredient_Smile": "CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OC)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21512","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}