Exact Mass: 461.1618
Exact Mass Matches: 461.1618
Found 472 metabolites which its exact mass value is equals to given mass value 461.1618
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Morphine-3-glucuronide
Morphine-3-glucuronide belongs to the family of Morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
Morphine-6-glucuronide
Morphine-6-glucuronide (M6G) is a major active metabolite of morphine, and as such is the molecule responsible for much of the pain-relieving effects of morphine (and thus heroin). M6G is formed from morphine by the enzyme UDP-Glucuronosyltransferase-2B7 (UGT2B7). M6G can accumulate to toxic levels in kidney failure. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate
Azlocillin
Azlocillin is only found in individuals that have used or taken this drug. It is a semisynthetic ampicillin-derived acylureido penicillin.By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, azlocillin inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that azlocillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
gammaGluCys(IAN)Gly
A glutathione conjugate that is the S-cyano(indol-3-yl)methyl derivative of glutathione.
Orphenadrine citrate
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BC - Ethers, chemically close to antihistamines D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant Orphenadrine citrate is an orally active and non-competitive NMDA receptor antagonist (crosses the blood-brain barrier) with a Ki of 6.0 μM. Orphenadrine citrate relieves stiffness, pain and discomfort due to muscle strains, sprains or other injuries. Orphenadrine citrate is also used to relieve tremors associated with parkinson's disease. Orphenadrine citrate has good neuroprotective properties, can be used in studies of neurodegenerative diseases[1][2].
Hydromorphone-3-glucuronide
Hydromorphone-3-glucuronide is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
4-(2-Nitroethyl)phenyl primeveroside
4-(2-Nitroethyl)phenyl primeveroside is found in fruits. 4-(2-Nitroethyl)phenyl primeveroside is a constituent of Annona squamosa (sugar apple)
Hydromorphone 3-beta-O-glucuronide
Hydromorphone 3-beta-O-glucuronide is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
3-cis-Hydroxyglipizide
3-cis-Hydroxyglipizide is a metabolite of glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. It is classified as a second generation sulfonylurea, which means that it undergoes enterohepatic circulation. Second-generation sulfonylureas are both more potent and have shorter half-lives than the first-generation sulfonylureas. Mechanism of action is produced by blocking potassium channels in the beta cells of the islets of Langerhans. (Wikipedia)
4-trans-Hydroxyglipizide
4-trans-Hydroxyglipizide is a metabolite of glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. It is classified as a second generation sulfonylurea, which means that it undergoes enterohepatic circulation. Second-generation sulfonylureas are both more potent and have shorter half-lives than the first-generation sulfonylureas. Mechanism of action is produced by blocking potassium channels in the beta cells of the islets of Langerhans. (Wikipedia)
KBT 1585 hydrochloride
Biotin pantothenate
Embusartan
2-[(2-Fluorophenyl)sulfanylmethyl]-5-[6-[(2-hydroxycyclopentyl)amino]purin-9-yl]oxolane-3,4-diol
gamma-L-Glutamyl-S-(hercyn-2-yl)-L-cysteine S-oxide
Gln Ala Glu Asp
2-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]propanoic acid
4-(2-Nitroethyl)phenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside
2-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]propanoic acid
4-(2-Nitroethyl)phenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside_major
4-(2-Nitroethyl)phenyl 6-O-?-D-xylopyranosyl-?-D-glucopyranoside
Ala Ala Asp Trp
Ala Ala Trp Asp
Ala Asp Ala Trp
Ala Asp Glu Gln
Ala Asp Gln Glu
Ala Asp Trp Ala
Ala Glu Asp Gln
Ala Glu Glu Asn
Ala Glu Gly Trp
Ala Glu Asn Glu
Ala Glu Gln Asp
Ala Glu Trp Gly
Ala Gly Glu Trp
Ala Gly Trp Glu
Ala Asn Glu Glu
Ala Gln Asp Glu
Ala Gln Glu Asp
Ala Trp Ala Asp
Ala Trp Asp Ala
Ala Trp Glu Gly
Ala Trp Gly Glu
Cys Asp Lys Pro
Cys Asp Pro Lys
Cys Asp Pro Gln
Cys Asp Gln Pro
Cys Glu Asn Pro
Cys Glu Pro Asn
Cys Gly Pro Trp
Cys Gly Trp Pro
Cys Lys Asp Pro
Cys Lys Pro Asp
Cys Asn Glu Pro
Cys Asn Pro Glu
Cys Pro Asp Lys
Cys Pro Asp Gln
Cys Pro Glu Asn
Cys Pro Gly Trp
Cys Pro Lys Asp
Cys Pro Asn Glu
Cys Pro Gln Asp
Cys Pro Arg Ser
Cys Pro Ser Arg
Cys Pro Trp Gly
Cys Gln Asp Pro
Cys Gln Pro Asp
Cys Arg Pro Ser
Cys Arg Ser Pro
Cys Ser Pro Arg
Cys Ser Arg Pro
Cys Trp Gly Pro
Cys Trp Pro Gly
Asp Ala Ala Trp
Asp Ala Glu Gln
Asp Ala Gln Glu
Asp Ala Trp Ala
Asp Cys Lys Pro
Asp Cys Pro Lys
Asp Cys Pro Gln
Asp Cys Gln Pro
Asp Asp Gly Arg
Asp Asp Asn Val
Asp Asp Arg Gly
Asp Asp Val Asn
Asp Glu Ala Gln
Asp Glu Gln Ala
Asp Gly Asp Arg
Asp Gly Arg Asp
Asp Lys Cys Pro
Asp Lys Pro Cys
Asp Asn Asp Val
Asp Asn Val Asp
Asp Pro Cys Lys
Asp Pro Cys Gln
Asp Pro Lys Cys
Asp Pro Gln Cys
Asp Gln Ala Glu
Asp Gln Cys Pro
Asp Gln Glu Ala
Asp Gln Pro Cys
Asp Arg Asp Gly
Asp Arg Gly Asp
Asp Val Asp Asn
Asp Val Asn Asp
Asp Trp Ala Ala
Glu Ala Asp Gln
Glu Ala Glu Asn
Glu Ala Gly Trp
Glu Ala Asn Glu
Glu Ala Gln Asp
Glu Ala Trp Gly
Glu Cys Asn Pro
Glu Cys Pro Asn
Glu Asp Ala Gln
Glu Asp Gln Ala
Glu Glu Ala Asn
Glu Glu Gly Gln
Glu Glu Asn Ala
Glu Glu Gln Gly
Glu Gly Ala Trp
Glu Gly Glu Gln
Glu Gly Gln Glu
Glu Gly Trp Ala
Glu Asn Ala Glu
Glu Asn Cys Pro
Glu Asn Glu Ala
Glu Asn Pro Cys
Glu Pro Cys Asn
Glu Pro Asn Cys
Glu Gln Ala Asp
Glu Gln Asp Ala
Glu Gln Glu Gly
Glu Gln Gly Glu
Glu Trp Ala Gly
Glu Trp Gly Ala
Gly Ala Glu Trp
Gly Ala Trp Glu
Gly Cys Pro Trp
Gly Cys Trp Pro
Gly Asp Asp Arg
Gly Asp Arg Asp
Gly Glu Ala Trp
Gly Glu Glu Gln
Gly Glu Gln Glu
Gly Glu Trp Ala
Gly Pro Cys Trp
Gly Pro Trp Cys
Gly Gln Glu Glu
Gly Arg Asp Asp
Gly Trp Ala Glu
Gly Trp Cys Pro
Gly Trp Glu Ala
Gly Trp Pro Cys
Lys Cys Asp Pro
Lys Cys Pro Asp
Lys Asp Cys Pro
Lys Asp Pro Cys
Lys Pro Cys Asp
Lys Pro Asp Cys
Met Asn Pro Thr
Met Asn Thr Pro
Met Pro Asn Thr
Met Pro Gln Ser
Met Pro Ser Gln
Met Pro Thr Asn
Met Gln Pro Ser
Met Gln Ser Pro
Met Ser Pro Gln
Met Ser Gln Pro
Met Thr Asn Pro
Met Thr Pro Asn
Asn Ala Glu Glu
Asn Cys Glu Pro
Asn Cys Pro Glu
Asn Asp Asp Val
Asn Asp Val Asp
Asn Glu Ala Glu
Asn Glu Cys Pro
Asn Glu Glu Ala
Asn Glu Pro Cys
Asn Met Pro Thr
Asn Met Thr Pro
Asn Asn Asn Thr
Asn Asn Gln Ser
Asn Asn Ser Gln
Asn Asn Thr Asn
Asn Pro Cys Glu
Asn Pro Glu Cys
Asn Pro Met Thr
Asn Pro Thr Met
Asn Gln Asn Ser
Asn Gln Ser Asn
Asn Ser Asn Gln
Asn Ser Gln Asn
Asn Thr Met Pro
Asn Thr Asn Asn
Asn Thr Pro Met
Asn Val Asp Asp
Pro Cys Asp Lys
Pro Cys Asp Gln
Pro Cys Glu Asn
Pro Cys Gly Trp
Pro Cys Lys Asp
Pro Cys Asn Glu
Pro Cys Gln Asp
Pro Cys Arg Ser
Pro Cys Ser Arg
Pro Cys Trp Gly
Pro Asp Cys Lys
Pro Asp Cys Gln
Pro Asp Lys Cys
Pro Asp Gln Cys
Pro Glu Cys Asn
Pro Glu Asn Cys
Pro Gly Cys Trp
Pro Gly Trp Cys
Pro Lys Cys Asp
Pro Lys Asp Cys
Pro Met Asn Thr
Pro Met Gln Ser
Pro Met Ser Gln
Pro Met Thr Asn
Pro Asn Cys Glu
Pro Asn Glu Cys
Pro Asn Met Thr
Pro Asn Thr Met
Pro Gln Cys Asp
Pro Gln Asp Cys
Pro Gln Met Ser
Pro Gln Ser Met
Pro Arg Cys Ser
Pro Arg Ser Cys
Pro Ser Cys Arg
Pro Ser Met Gln
Pro Ser Gln Met
Pro Ser Arg Cys
Pro Thr Met Asn
Pro Thr Asn Met
Pro Trp Cys Gly
Pro Trp Gly Cys
Gln Ala Asp Glu
Gln Cys Asp Pro
Gln Cys Pro Asp
Gln Asp Ala Glu
Gln Asp Cys Pro
Gln Asp Glu Ala
Gln Asp Pro Cys
Gln Glu Ala Asp
Gln Glu Asp Ala
Gln Glu Glu Gly
Gln Glu Gly Glu
Gln Gly Glu Glu
Gln Met Pro Ser
Gln Met Ser Pro
Gln Asn Asn Ser
Gln Asn Ser Asn
Gln Pro Cys Asp
Gln Pro Asp Cys
Gln Pro Met Ser
Gln Pro Ser Met
Gln Ser Met Pro
Gln Ser Asn Asn
Gln Ser Pro Met
Arg Cys Pro Ser
Arg Cys Ser Pro
Arg Asp Asp Gly
Arg Asp Gly Asp
Arg Gly Asp Asp
Arg Pro Cys Ser
Arg Pro Ser Cys
Arg Ser Cys Pro
Arg Ser Pro Cys
Ser Cys Pro Arg
Ser Cys Arg Pro
Ser Met Pro Gln
Ser Met Gln Pro
Ser Asn Asn Gln
Ser Asn Gln Asn
Ser Pro Cys Arg
Ser Pro Met Gln
Ser Pro Gln Met
Ser Pro Arg Cys
Ser Gln Met Pro
Ser Gln Asn Asn
Ser Gln Pro Met
Ser Arg Cys Pro
Ser Arg Pro Cys
Thr Met Asn Pro
Thr Met Pro Asn
Thr Asn Met Pro
Thr Asn Asn Asn
Thr Asn Pro Met
Thr Pro Met Asn
Thr Pro Asn Met
Val Asp Asp Asn
Val Asp Asn Asp
Val Asn Asp Asp
Trp Ala Ala Asp
Trp Ala Asp Ala
Trp Ala Glu Gly
Trp Ala Gly Glu
Trp Cys Gly Pro
Trp Cys Pro Gly
Trp Asp Ala Ala
Trp Glu Ala Gly
Trp Glu Gly Ala
Trp Gly Ala Glu
Trp Gly Cys Pro
Trp Gly Glu Ala
Trp Gly Pro Cys
Trp Pro Cys Gly
Trp Pro Gly Cys
4-(2-Nitroethyl)phenyl primeveroside
2-{7-Acetoxy-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-2(6H)-isoquinolinyl}propanoic acid
lenampicillin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
7-Chloro-N-{(3-chlorophenyl)[4-(1-pyrrolidinylmethyl)phenyl]methy l}-4-quinolinamine
3-[2-[[4-(diethylamino)phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide,chloride
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-7-methyl- (9CI)
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-6-methyl- (9CI)
3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-5-(4-methylpiperazin-1-yl)sulfonylthiophene-2-carbonitrile
Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate
N-(3-CHLORO-4-FLUOROPHENYL)-7-(3-MORPHOLINOPROPOXY)-6-NITROQUINAZOLIN-4-AMINE
1H-Benzimidazole,1-[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]sulfonyl]-5,6-dimethyl-(9CI)
Embusartan
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist
5-[(Z)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[4-(diethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoic acid
[2-[2-[2-[2-Formyl-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester
Alogliptin benzoate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D054795 - Incretins D007004 - Hypoglycemic Agents > D054873 - Dipeptidyl-Peptidase IV Inhibitors D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
5-chloro-N-[(5,6-dimethoxypyridin-2-yl)methyl]-2,2:5,3-terpyridine-3-carboxamide
Bms-754807
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
(S)-2-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
Pivcefalexin
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
alpha-Ketoglutaryl-diaminobutyryl-citryl-ethanolamine
Diaminobutyryl-citryl-ethanolamino-alpha-ketoglutarate
3-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]propanoyl 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentaneperoxoate
N-tert-butyl-3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonamide
N-[2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide
4-hydroxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
4-(1H-benzimidazol-2-ylthio)butanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester
N-[(4-fluorophenyl)methyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide
N-(2,5-dimethoxyphenyl)-4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
2-[8-[[Bis(phenylmethyl)amino]methyl]-3-methyl-2,6-dioxo-7-purinyl]acetic acid ethyl ester
3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
4-[1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-oxo-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester
Methyl 2-[3-[(7-chloro-4-quinolyl)amino]propylamino]-4-methyl-6-phenyl-pyrimidine-5-carboxylate
2-O-acetylcrinamabine Trifluoroacetic acid
A natural product found in Crinum asiaticum var. sinicum.
3-hydroxy-17-oxoestra-1,3,5(10)-trien-4-yl beta-D-glucopyranosiduronate
1,4:3,6-Dianhydro-2-[(benzylcarbamoyl)amino]-2,5-dideoxy-5-{[4-(4-methoxyphenyl)-2-pyrimidinyl]amino}-L-iditol
2-hydroxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
2-methylthio-N(6)-dimethylallyladenine 5-monophosphate
18-(2,3-Dimethoxyphenyl)-15-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),13-heptaen-16-imine
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-12-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-(2-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide
2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
(1S,9R,10R,11R)-12-benzyl-5-(3-fluorophenyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-12-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-12-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
(1R,9S,10S,11S)-12-benzyl-5-(3-fluorophenyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-(2-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-12-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(1R)-7-methoxy-1-(pyridin-4-ylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
[(1S)-7-methoxy-1-(pyridin-4-ylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
5-O-{[3-(benzoyloxy)-3-oxopropyl]carbamoyl}thymidine
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide
A non-proteinogenic dipeptide formed from L-gamma-glutamic acid and hercynyl-L-cysteine sulfoxide residues. It is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.
3-hydroxy-17-oxoestra-1,3,5(10)-trien-2-yl beta-D-glucopyranosiduronate
(2S,5S,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-1-oxo-2-[[oxo-(2-oxo-1-imidazolidinyl)methyl]amino]-2-phenylethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
4-methoxyphenyl 3-O-(beta-D-glucopyranosyluronate)-beta-D-galactopyranoside
(2S,3S,4S,5R)-6-[3-acetamido-2-hydroxy-5-(4-methylbenzoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(E,5Z)-5-(chloromethylidene)-2-methyl-N-[3-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]butan-2-yl]dec-2-en-9-ynamide
Azlocillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum A semisynthetic penicillin antibiotic used in treating infections caused by Pseudomonas aeruginosa, Escherichia coli, and Haemophilus influenzae. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Morphine-6-glucuronide
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate
m-3-g hydrate
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
(2s,5r,6r)-6-{[(2r)-1-hydroxy-2-{[hydroxy(2-hydroxy-4,5-dihydroimidazol-1-yl)methylidene]amino}-2-phenylethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2s,3r,4s,5s,6r)-2-[4-(2-nitroethyl)phenoxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,3s,12z)-1-hydroxy-14,14,21,21-tetramethyl-4,10-dioxo-22-oxa-5,11,16-triazahexacyclo[13.11.0.0³,¹¹.0⁵,⁹.0¹⁷,²⁶.0¹⁸,²³]hexacosa-8,12,15,17(26),18(23),19,24-heptaen-16-ium-16-olate
bis(4-hydroxy-3-(hydroxyimino)cyclohexa-1,5-diene-1-carbaldehyde); 6-(hydroxyimino)-4-(hydroxymethyl)cyclohexa-2,4-dien-1-ol
6'-o-α-l-arabinofuranosylthalictoside
{"Ingredient_id": "HBIN012630","Ingredient_name": "6'-o-\u03b1-l-arabinofuranosylthalictoside","Alias": "NA","Ingredient_formula": "C19H27NO12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1558","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-β-d-apiofuranosylthalictoside
{"Ingredient_id": "HBIN012638","Ingredient_name": "6'-o-\u03b2-d-apiofuranosylthalictoside","Alias": "NA","Ingredient_formula": "C19H27NO12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1518","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}