Exact Mass: 490.0697194
Exact Mass Matches: 490.0697194
Found 22 metabolites which its exact mass value is equals to given mass value 490.0697194
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
C22H23IN2O3 (490.07533579999995)
Nyssoside
Nyssoside is a natural product found in Crypteronia paniculata, Camptotheca acuminata, and other organisms with data available.
3-methyl-3,4-O,O-methylidene-4-O-beta-D-glucopyranosyl-ellagic acid
(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
N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide
3,3-DIETHYL-2,2-THIADICARBOCYANINE PERCHLORATE
C23H23ClN2O4S2 (490.07877080000003)
(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
3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide
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.