Exact Mass: 338.0758798
Exact Mass Matches: 338.0758798
Found 130 metabolites which its exact mass value is equals to given mass value 338.0758798,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
O-Methylsterigmatocystin
O-Methylsterigmatocystin is a mycotoxin of Aspergillus flavu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
6-(2-Amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate
AA-2G
2-O-β-D-Glucopyranosyl-L-ascorbic acid (AA-2βG), isolated from Lycium chinense, is a stable vitamin C analog with anti-tumor activity[1].
Pyrithiamine bromide
C14H19BrN4O (338.07421439999996)
Ovalitenone
Ovalitenone is found in fruits. Ovalitenone is isolated from Rhus chinensis (Chinese gall
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is found in pulses. N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is isolated from Pisum sativum (pea
L-Ascorbic acid 2-glucoside
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolane-2,4-dione
alpha-N-Carbomethoxyacetyl-4-chloro-D-tryptophan
C15H15ClN2O5 (338.06694500000003)
Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan is a member of the class of compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan can be found in common pea, which makes alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan a potential biomarker for the consumption of this food product.
Ficinin
Neotenone
alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
Ascorbic acid 2-glucoside
2-O-β-D-Glucopyranosyl-L-ascorbic acid (AA-2βG), isolated from Lycium chinense, is a stable vitamin C analog with anti-tumor activity[1].
5-Hydroxy-2-methoxy-3,4-methylenedioxyfurano[2,3:4,3]chalcone
1,4,5,8-tetrahydroxy-2 isopentadienyl anthraquinone
3-deoxy-6-O-desmethylcandidusin B
A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a 4-hydroxyphenyl group at position 3, hydroxy groups at positions 1, 7 and 8 and a methoxy group at position 4. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.
(+)-1,6,8,11-tetrahydroxy-3-methyl-5,6-dihydro-benzo[a]anthracene-7,12-dione|landomycinone
3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]
3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848965]
Cys Cys Gly Gly
Cys Gly Cys Gly
Cys Gly Gly Cys
Gly Cys Cys Gly
Gly Cys Gly Cys
Gly Gly Cys Cys
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
2,2-[Sulfonylbis(4,1-phenyleneoxy)]diethanol
C16H18O6S (338.08240480000006)
4-ethyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one
C16H18O6S (338.08240480000006)
Benzonitrile, 3,3-(2,3,5,6-tetrahydro-3,6-dioxopyrrolo3,4-cpyrrole-1,4-diyl)bis-
2-benzylsulfanyl-4-chloro-6-(diethoxymethyl)pyrimidine
N,N-Bis-(6-chloro-pyrimidin-4-yl)-cyclohexane-1,4-diamine
C14H16Cl2N6 (338.08134359999997)
N-(4-phenyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)oxamide
2-[3-(1H-1,2,4-triazol-5-ylthio)propyl]benzo[de]isoquinoline-1,3-dione
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is found in pulses. N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is isolated from Pisum sativum (pea Isolated from Pisum sativum (pea). N-(Carbomethoxyacetyl)-4-chloro-L-tryptophan is found in pulses and common pea.
6-(2-azaniumyl-2-carboxylatoethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylate
(2S)-2-amino-5-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
8-Methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
C18H14N2O3S (338.07250940000006)
N-(5-benzoyl-4-phenyl-2-thiazolyl)carbamic acid methyl ester
C18H14N2O3S (338.07250940000006)
6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide
C18H14N2O3S (338.07250940000006)
4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide
C18H14N2O3S (338.07250940000006)
2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole
6-[6-(3-Methoxyphenyl)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]-1-cyclohexa-2,4-dienone
O-Methylsterigmatocystin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
2-(5-hydroxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid
(5r)-5-[(1s)-1,2-dihydroxyethyl]-4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-furan-2-one
4a,8,12b-trihydroxy-4-methyl-1h-tetraphene-2,7,12-trione
2-amino-4-({2-disulfanyl-1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]ethyl}-c-hydroxycarbonimidoyl)butanoic acid
3,4,8-trihydroxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione
(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(7-hydroxy-4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one
2-o-(beta-d-glucopyranosyl)-ascorbic acid
{"Ingredient_id": "HBIN006197","Ingredient_name": "2-o-(beta-d-glucopyranosyl)-ascorbic acid","Alias": "NA","Ingredient_formula": "C12H18O11","Ingredient_Smile": "C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O","Ingredient_weight": "338.26 g/mol","OB_score": "7.559324696","CAS_id": "NA","SymMap_id": "SMIT10730","TCMID_id": "NA","TCMSP_id": "MOL009630","TCM_ID_id": "NA","PubChem_id": "54706833","DrugBank_id": "NA"}
3'-hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
{"Ingredient_id": "HBIN008651","Ingredient_name": "3'-hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone","Alias": "NA","Ingredient_formula": "C19H14O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10028","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-ethoxy-aristololactone
{"Ingredient_id": "HBIN014095","Ingredient_name": "9-ethoxy-aristololactone","Alias": "NA","Ingredient_formula": "C19H14O6","Ingredient_Smile": "CCOC1=C2C(=C3C4=C1OC(=O)C4=CC5=C3OCO5)C=CC=C2OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7394","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}