Exact Mass: 699.2540656
Exact Mass Matches: 699.2540656
Found 47 metabolites which its exact mass value is equals to given mass value 699.2540656,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
aclacinomycin S
An anthracycline antibiotic that is produced by Streptomyces galilaeus and also exhibits antineoplastic activity. D000970 - Antineoplastic Agents D007155 - Immunologic Factors
Pteroyltriglutamic acid
C29H33N9O12 (699.2248578000001)
Pteroyltriglutamic acid is a crystalline conjugate of folic acid containing three molecules of glutamic acid instead of one and having the general properties of a polypeptide. As a measure of enterocyte function, the deconjugation of Pteroylpolyglutamic acid (pteroyl-L-glutamyl-gamma-L-glutamyl-gamma-L-glutamic acid) to folic acid and subsequent active absorption was measured in 19 patients with progressive systemic sclerosis and compared with 14 controls. The absorption step of folic acid was identical in the two groups, while deconjugation of pteroyl-L-glutamyl-gamma-L-glutamyl-gamma-L-glutamic acid was significantly decreased in the patients with progressive systemic sclerosis. This observation suggests a primary epithelial defect of the small intestine in patients with progressive systemic sclerosis. (PMID 3583071). Glutamyl hydrolase cleaves the poly-g-glutamate chain folate and antifolate poly-g-glutamates. Its cellular location is lysosomal with large amts. of the enzyme constitutively secreted. The highest levels of glutamyl hydrolase mRNA in humans is found in the liver and kidney (PMID:10598552). A crystalline conjugate of folic acid containing three molecules of glutamic acid instead of one and having the general properties of a polypeptide. (http://medical-dictionary.thefreedictionary.com/pteropterin)
aclacinomycin S
tetrahydropteroyl tri-L-glutamate
C29H33N9O12 (699.2248578000001)
Tetrahydropteroyl tri-l-glutamate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Tetrahydropteroyl tri-l-glutamate can be found in a number of food items such as potato, sour cherry, spearmint, and asparagus, which makes tetrahydropteroyl tri-l-glutamate a potential biomarker for the consumption of these food products.
1alpha,15-diacetoxy-6beta,9beta-dibenzoyloxy-2alpha-nicotinoyloxydihydro-beta-agarofuran|Machu 4
C39H41NO11 (699.2679476000001)
3,5,14,15,17-penta-O-acetyl-7-O-nicotinoyleuphoppin|pyridine-3-carboxylic acid rel-(1aR,3S,3aS,4S,4aS,5R,6R,7aS,8R,9S,9aS,9bR,11R)-4,5,7a,8,11-pentakis(acetyloxy)-1,1a,2,3,4,4a,5,6,7,7a,8,9,9a,9b-tetradecahydro-1,1,6,9-tetramethyl-9,3a-(epoxymethano)-3aH-cyclopropa[3,4]benzo[1,2-f]azulen-3-yl ester
(1R,2S,4R,5S,6R,7R,8S,9R,10S)-6,8-diacetoxy-1,9-dibenzoyloxy-2-nicotinoyloxydihydro-beta-agarofuran
C39H41NO11 (699.2679476000001)
Itacitinib adipate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant
tetrahydropteroyltri-L-glutamate(4-)
C29H33N9O12-4 (699.2248578000001)
Pteropterin
C29H33N9O12 (699.2248578000001)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite
4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylazaniumyl)-6-methyloxan-2-yl]oxy-2-ethyl-2,7-dihydroxy-1-methoxycarbonyl-6,11-dioxo-3,4-dihydro-1H-tetracen-5-olate
Tetrahydropteroyl tri-L-glutamate
C29H33N9O12-4 (699.2248578000001)
(1R,2R,4S)-2-ethyl-2,7-dihydroxy-1-(methoxycarbonyl)-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylazaniumyl)-alpha-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-5-olate
D000970 - Antineoplastic Agents D007155 - Immunologic Factors
(alpha-D-Man)-(1->4)-(alpha-D-GlcN)-(1->6)-1-O-(6-thiohexylphosphono)-D-myo-inositol
A myo-inositol monophosphate consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having an alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.
alpha-D-mannopyranosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnopyranose
tetrahydropteroyltri-L-glutamate(4-)
C29H33N9O12 (699.2248578000001)
Tetracarboxylate anion of tetrahydropteroyltri-L-glutamic acid; major species at pH 7.3.
2-(4-{4-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]-4-carboxybutanamido}-4-carboxybutanamido)pentanedioic acid
C29H33N9O12 (699.2248578000001)
aclacinomycin S zwitterion
A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin S. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
2alpha,3beta,5alpha,7beta,15beta-pentaacetoxy-9alpha-nicotinoyloxyjatropha-6(17),11-dien-14-one
A natural product found in Euphorbia esula and Euphorbia peplus.
halistanol sulfate F(3-)
A steroid sulfate oxoanion that is the conjugate base of halistanol sulfonic acid F.
(2s,3s,3ar,4s,6s,8s,12s,13as)-2,3,4,6,13a-pentakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
2,3,4,6,13a-pentakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
methyl 4-({6,7-dihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-1h-isoquinolin-1-yl}methyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(1r,2s,3s,4s,5s,7r,8s,9r,11r,12s,13r,14r,16s,17r,18s)-4,18-bis(acetyloxy)-5-(benzoyloxy)-7-formyl-16,17-dihydroxy-7,10-dimethyl-15-methylidene-10-azahexacyclo[7.7.1.1²,¹⁴.0¹,¹².0³,⁸.0³,¹¹]octadecan-13-yl benzoate
C39H41NO11 (699.2679476000001)
methyl (4s,5r,6s)-4-{[(1r)-6,7-dihydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-5-ethenyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(2r,3r,3as,4r,6r,8r,12r,13ar)-2,3,4,6,13a-pentakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(1r,2s,4s,5s,7r,8s,9r,11r,12s,13r,14r,16s,17r,18s)-4,18-bis(acetyloxy)-5-(benzoyloxy)-7-formyl-16,17-dihydroxy-7,10-dimethyl-15-methylidene-10-azahexacyclo[7.7.1.1²,¹⁴.0¹,¹².0³,⁸.0³,¹¹]octadecan-13-yl benzoate
C39H41NO11 (699.2679476000001)
(1r,2r,3r,4s,5s,7r,8s,9r,10r,11s,13s,15r,16r)-2,4,7,8,16-pentakis(acetyloxy)-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-15-yl pyridine-3-carboxylate
[(1s,2r,5s,6s,7s,8r,9r,12r)-5,12-bis(acetyloxy)-7,8-bis(benzoyloxy)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-6-yl]methyl pyridine-3-carboxylate
C39H41NO11 (699.2679476000001)
[(1s,2r,4s,5r,6s,7s,8r,9s)-4,5-bis(acetyloxy)-7,8-bis(benzoyloxy)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-6-yl]methyl pyridine-3-carboxylate
C39H41NO11 (699.2679476000001)