Exact Mass: 490.0336
Exact Mass Matches: 490.0336
Found 61 metabolites which its exact mass value is equals to given mass value 490.0336
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,6-Dichloro-N-[4-chloro-3-(2-dimethylaminoethoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide
Mandol
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide
Nyssoside
Nyssoside is a natural product found in Crypteronia paniculata, Camptotheca acuminata, and other organisms with data available.
6-Hydroxyluteolin 6,3-dimethyl ether 7,4-disulfate
3-methyl-3,4-O,O-methylidene-4-O-beta-D-glucopyranosyl-ellagic acid
(E)-2-(3-(3,5-dibromo-4-methoxyphenyl)acrylamido)-5-guanidinopentanoic acid|subereamine B
(2-Trimethylsilylethyl)triphenylphosphonium Iodide
4-carbomethoxybenzyl triphenylphosphonium chloride
10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-1H,5H,11H-(1)BENZOPYROPYRANO(6,7-8-I,J)QUINOLIZIN-11-ONE
TETRAPHENYLARSONIUM CHLORIDE HYDROCHLORIDE DIHYDRATE
N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide
(3-methoxycarbonylphenyl)methyl-triphenylphosphanium,bromide
O-Formylcefamandole
A cephalosporin compound having (R)-O-formylmandelamido and N-methylthiotetrazole side groups. It is used (as the sodium salt) as a progrug for cefamandole. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
4-(3-Sulfonatophenyl)-7-(4-sulfonatophenyl)-1,10-phenanthroline
rel-potassium (3R,4S)-3-{5-[(E)-2-carboxyethenyl]-2-hydroxy-3-methoxyphenyl}-6-methoxy-3,4-dihydro-2H-chromen-4-yl sulfate
3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide
iron(3+) (2R)-2-[2-(2-{[(2S)-2-(2-carboxylato-2-hydroxy-5-oxopyrrolidin-1-yl)propanoyl]amino}ethoxy)-2-oxoethyl]-2-hydroxysuccinate
7-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid
carminate(2-)
A monocarboxylic acid anion obtained from the deprotonation of the 3-hydroxy and 7-carboxy groups of carminic acid. Major species at pH 7.3.
Torvanol A
An organic potassium salt of torvanol A hydrogen sulfate. Isolated from the fruits of Solanum torvum, it exhibits antiviral activity against herpes simplex virus type 1.
12-methoxy-13-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione
{4-[5-hydroxy-6-methoxy-4-oxo-7-(sulfooxy)chromen-2-yl]-2-methoxyphenyl}oxidanesulfonic acid
4-(4''-o-acetyl-α-rhamnopyranosyl)ellagicacid
{"Ingredient_id": "HBIN009969","Ingredient_name": "4-(4''-o-acetyl-\u03b1-rhamnopyranosyl)ellagicacid","Alias": "NA","Ingredient_formula": "C22H18O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "492","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}