Exact Mass: 498.20805
Exact Mass Matches: 498.20805
Found 242 metabolites which its exact mass value is equals to given mass value 498.20805
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Vincosamide
Vincosamide is a monoterpenoid indole alkaloid. Vincosamide is a natural product found in Camptotheca acuminata, Sinoadina racemosa, and other organisms with data available. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity[1]. Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity[1].
Conivaptan
Conivaptan is only found in individuals that have used or taken this drug. It is a non-peptide inhibitor of antidiuretic hormone (vasopressin). It was approved in 2004 for hyponatremia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH). Conivaptan inhibits both isotypes of the vasopressin receptor (V1a and V2).Conivaptan is a dual AVP antagonist with nanomolar affinity for human arginine vasopressin V1A and V2 receptors in vitro. This antagonism occurs in the renal collecting ducts, resulting in aquaresis, or excretion of free water. C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
N2-Maltulosylarginine
N2-Maltulosylarginine is found in tea. N2-Maltulosylarginine is a constituent of Korean red ginseng. Constituent of Korean red ginseng. N2-Maltulosylarginine is found in tea.
Apitolisib
Vincosamide
punaglandin 4
Val Glu His Asp
C20H30N6O9 (498.20741699999996)
Strictosamide
Strictosamide is a member of beta-carbolines. Strictosamide is a natural product found in Amsonia orientalis, Ophiorrhiza pumila, and other organisms with data available. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-3 Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1].
C26H30N2O8_Oxayohimban-21-one, 19,20-didehydro-16-ethenyl-17-(beta-D-glucopyranosyloxy)-, (16alpha)
(1R,19R,20S)-19-ethenyl-18-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4(9),5,7,15-pentaen-14-one
(19R)-19-ethenyl-18-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4(9),5,7,15-pentaen-14-one
Ala Asp Phe Phe
Ala Phe Asp Phe
Ala Phe Phe Asp
Cys Ile Thr Tyr
C22H34N4O7S (498.21480940000004)
Cys Ile Tyr Thr
C22H34N4O7S (498.21480940000004)
Cys Leu Thr Tyr
C22H34N4O7S (498.21480940000004)
Cys Leu Tyr Thr
C22H34N4O7S (498.21480940000004)
Cys Thr Ile Tyr
C22H34N4O7S (498.21480940000004)
Cys Thr Leu Tyr
C22H34N4O7S (498.21480940000004)
Cys Thr Tyr Ile
C22H34N4O7S (498.21480940000004)
Cys Thr Tyr Leu
C22H34N4O7S (498.21480940000004)
Cys Tyr Ile Thr
C22H34N4O7S (498.21480940000004)
Cys Tyr Leu Thr
C22H34N4O7S (498.21480940000004)
Cys Tyr Thr Ile
C22H34N4O7S (498.21480940000004)
Cys Tyr Thr Leu
C22H34N4O7S (498.21480940000004)
Asp Ala Phe Phe
Asp Asp His Ile
C20H30N6O9 (498.20741699999996)
Asp Asp His Leu
C20H30N6O9 (498.20741699999996)
Asp Asp Ile His
C20H30N6O9 (498.20741699999996)
Asp Asp Leu His
C20H30N6O9 (498.20741699999996)
Asp Glu His Val
C20H30N6O9 (498.20741699999996)
Asp Glu Val His
C20H30N6O9 (498.20741699999996)
Asp Phe Ala Phe
Asp Phe Phe Ala
Asp His Asp Ile
C20H30N6O9 (498.20741699999996)
Asp His Asp Leu
C20H30N6O9 (498.20741699999996)
Asp His Glu Val
C20H30N6O9 (498.20741699999996)
Asp His Ile Asp
C20H30N6O9 (498.20741699999996)
Asp His Leu Asp
C20H30N6O9 (498.20741699999996)
Asp His Val Glu
C20H30N6O9 (498.20741699999996)
Asp Ile Asp His
C20H30N6O9 (498.20741699999996)
Asp Ile His Asp
C20H30N6O9 (498.20741699999996)
Asp Leu Asp His
C20H30N6O9 (498.20741699999996)
Asp Leu His Asp
C20H30N6O9 (498.20741699999996)
Asp Val Glu His
C20H30N6O9 (498.20741699999996)
Asp Val His Glu
C20H30N6O9 (498.20741699999996)
Glu Asp His Val
C20H30N6O9 (498.20741699999996)
Glu Asp Val His
C20H30N6O9 (498.20741699999996)
Glu Phe Phe Gly
Glu Phe Gly Phe
Glu Gly Phe Phe
Glu His Asp Val
C20H30N6O9 (498.20741699999996)
Glu His Val Asp
C20H30N6O9 (498.20741699999996)
Glu Val Asp His
C20H30N6O9 (498.20741699999996)
Glu Val His Asp
C20H30N6O9 (498.20741699999996)
Phe Ala Asp Phe
Phe Ala Phe Asp
Phe Asp Ala Phe
Phe Asp Phe Ala
Phe Glu Phe Gly
Phe Glu Gly Phe
Phe Phe Ala Asp
Phe Phe Asp Ala
Phe Phe Glu Gly
Phe Phe Gly Glu
Phe Gly Glu Phe
Phe Gly Phe Glu
Phe Met Thr Thr
C22H34N4O7S (498.21480940000004)
Phe Thr Met Thr
C22H34N4O7S (498.21480940000004)
Phe Thr Thr Met
C22H34N4O7S (498.21480940000004)
Gly Glu Phe Phe
Gly Phe Glu Phe
Gly Phe Phe Glu
Gly Pro Tyr Tyr
Gly Tyr Pro Tyr
Gly Tyr Tyr Pro
His Asp Asp Ile
C20H30N6O9 (498.20741699999996)
His Asp Asp Leu
C20H30N6O9 (498.20741699999996)
His Asp Glu Val
C20H30N6O9 (498.20741699999996)
His Asp Ile Asp
C20H30N6O9 (498.20741699999996)
His Asp Leu Asp
C20H30N6O9 (498.20741699999996)
His Asp Val Glu
C20H30N6O9 (498.20741699999996)
His Glu Asp Val
C20H30N6O9 (498.20741699999996)
His Glu Val Asp
C20H30N6O9 (498.20741699999996)
His Ile Asp Asp
C20H30N6O9 (498.20741699999996)
His Leu Asp Asp
C20H30N6O9 (498.20741699999996)
His Val Asp Glu
C20H30N6O9 (498.20741699999996)
His Val Glu Asp
C20H30N6O9 (498.20741699999996)
Ile Cys Thr Tyr
C22H34N4O7S (498.21480940000004)
Ile Cys Tyr Thr
C22H34N4O7S (498.21480940000004)
Ile Asp Asp His
C20H30N6O9 (498.20741699999996)
Ile Asp His Asp
C20H30N6O9 (498.20741699999996)
Ile His Asp Asp
C20H30N6O9 (498.20741699999996)
Ile Thr Cys Tyr
C22H34N4O7S (498.21480940000004)
Ile Thr Tyr Cys
C22H34N4O7S (498.21480940000004)
Ile Tyr Cys Thr
C22H34N4O7S (498.21480940000004)
Ile Tyr Thr Cys
C22H34N4O7S (498.21480940000004)
Leu Cys Thr Tyr
C22H34N4O7S (498.21480940000004)
Leu Cys Tyr Thr
C22H34N4O7S (498.21480940000004)
Leu Asp Asp His
C20H30N6O9 (498.20741699999996)
Leu Asp His Asp
C20H30N6O9 (498.20741699999996)
Leu His Asp Asp
C20H30N6O9 (498.20741699999996)
Leu Thr Cys Tyr
C22H34N4O7S (498.21480940000004)
Leu Thr Tyr Cys
C22H34N4O7S (498.21480940000004)
Leu Tyr Cys Thr
C22H34N4O7S (498.21480940000004)
Leu Tyr Thr Cys
C22H34N4O7S (498.21480940000004)
Met Phe Thr Thr
C22H34N4O7S (498.21480940000004)
Met Ser Val Tyr
C22H34N4O7S (498.21480940000004)
Met Ser Tyr Val
C22H34N4O7S (498.21480940000004)
Met Thr Phe Thr
C22H34N4O7S (498.21480940000004)
Met Thr Thr Phe
C22H34N4O7S (498.21480940000004)
Met Val Ser Tyr
C22H34N4O7S (498.21480940000004)
Met Val Tyr Ser
C22H34N4O7S (498.21480940000004)
Met Tyr Ser Val
C22H34N4O7S (498.21480940000004)
Met Tyr Val Ser
C22H34N4O7S (498.21480940000004)
Pro Gly Tyr Tyr
Pro Tyr Gly Tyr
Pro Tyr Tyr Gly
Ser Met Val Tyr
C22H34N4O7S (498.21480940000004)
Ser Met Tyr Val
C22H34N4O7S (498.21480940000004)
Ser Val Met Tyr
C22H34N4O7S (498.21480940000004)
Ser Val Tyr Met
C22H34N4O7S (498.21480940000004)
Ser Tyr Met Val
C22H34N4O7S (498.21480940000004)
Ser Tyr Val Met
C22H34N4O7S (498.21480940000004)
Thr Cys Ile Tyr
C22H34N4O7S (498.21480940000004)
Thr Cys Leu Tyr
C22H34N4O7S (498.21480940000004)
Thr Cys Tyr Ile
C22H34N4O7S (498.21480940000004)
Thr Cys Tyr Leu
C22H34N4O7S (498.21480940000004)
Thr Phe Met Thr
C22H34N4O7S (498.21480940000004)
Thr Phe Thr Met
C22H34N4O7S (498.21480940000004)
Thr Ile Cys Tyr
C22H34N4O7S (498.21480940000004)
Thr Ile Tyr Cys
C22H34N4O7S (498.21480940000004)
Thr Leu Cys Tyr
C22H34N4O7S (498.21480940000004)
Thr Leu Tyr Cys
C22H34N4O7S (498.21480940000004)
Thr Met Phe Thr
C22H34N4O7S (498.21480940000004)
Thr Met Thr Phe
C22H34N4O7S (498.21480940000004)
Thr Thr Phe Met
C22H34N4O7S (498.21480940000004)
Thr Thr Met Phe
C22H34N4O7S (498.21480940000004)
Thr Tyr Cys Ile
C22H34N4O7S (498.21480940000004)
Thr Tyr Cys Leu
C22H34N4O7S (498.21480940000004)
Thr Tyr Ile Cys
C22H34N4O7S (498.21480940000004)
Thr Tyr Leu Cys
C22H34N4O7S (498.21480940000004)
Val Asp Glu His
C20H30N6O9 (498.20741699999996)
Val Asp His Glu
C20H30N6O9 (498.20741699999996)
Val Glu Asp His
C20H30N6O9 (498.20741699999996)
Val His Asp Glu
C20H30N6O9 (498.20741699999996)
Val His Glu Asp
C20H30N6O9 (498.20741699999996)
Val Met Ser Tyr
C22H34N4O7S (498.21480940000004)
Val Met Tyr Ser
C22H34N4O7S (498.21480940000004)
Val Ser Met Tyr
C22H34N4O7S (498.21480940000004)
Val Ser Tyr Met
C22H34N4O7S (498.21480940000004)
Val Tyr Met Ser
C22H34N4O7S (498.21480940000004)
Val Tyr Ser Met
C22H34N4O7S (498.21480940000004)
Tyr Cys Ile Thr
C22H34N4O7S (498.21480940000004)
Tyr Cys Leu Thr
C22H34N4O7S (498.21480940000004)
Tyr Cys Thr Ile
C22H34N4O7S (498.21480940000004)
Tyr Cys Thr Leu
C22H34N4O7S (498.21480940000004)
Tyr Gly Pro Tyr
Tyr Gly Tyr Pro
Tyr Ile Cys Thr
C22H34N4O7S (498.21480940000004)
Tyr Ile Thr Cys
C22H34N4O7S (498.21480940000004)
Tyr Leu Cys Thr
C22H34N4O7S (498.21480940000004)
Tyr Leu Thr Cys
C22H34N4O7S (498.21480940000004)
Tyr Met Ser Val
C22H34N4O7S (498.21480940000004)
Tyr Met Val Ser
C22H34N4O7S (498.21480940000004)
Tyr Pro Gly Tyr
Tyr Pro Tyr Gly
Tyr Ser Met Val
C22H34N4O7S (498.21480940000004)
Tyr Ser Val Met
C22H34N4O7S (498.21480940000004)
Tyr Thr Cys Ile
C22H34N4O7S (498.21480940000004)
Tyr Thr Cys Leu
C22H34N4O7S (498.21480940000004)
Tyr Thr Ile Cys
C22H34N4O7S (498.21480940000004)
Tyr Thr Leu Cys
C22H34N4O7S (498.21480940000004)
Tyr Val Met Ser
C22H34N4O7S (498.21480940000004)
Tyr Val Ser Met
C22H34N4O7S (498.21480940000004)
Tyr Tyr Gly Pro
Tyr Tyr Pro Gly
7Z-punaglandin 4
punaglandin 5
Conivaptan
C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
UK II
punaglandin 4
punaglandin 5
Apitolisib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase (TORC1/2) inhibitor with IC50s of 5 nM/27 nM/7 nM/14 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ, and with a?Ki?of 17 nM for mTOR. Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase (TORC1/2) inhibitor with IC50s of 5 nM/27 nM/7 nM/14 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ, and with a?Ki?of 17 nM for mTOR.
Olorofim
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
Sotrastaurin acetate
C27H26N6O4 (498.20154360000004)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
(1R)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1S)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1R,19R,20S)-19-ethenyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one
1-[4-[[2-(2-Amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanone
(1s,20s)-19-ethenyl-18-{[(2s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
(1s,2s,3s,4s,7s,8z,11r,12s,13r,16r,17s)-2-(acetyloxy)-3,4,12,16,17-pentahydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,14-dien-11-yl acetate
methyl (5s,6s)-5,6-bis(acetyloxy)-7-[(1e,2r)-4-chloro-2-hydroxy-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]heptanoate
(18s,19r,20s)-19-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
Argininyl-fructosyl-glucose
{"Ingredient_id": "HBIN016722","Ingredient_name": "Argininyl-fructosyl-glucose","Alias": "argininyl-fructosyl-glucose","Ingredient_formula": "C18H34N4O12","Ingredient_Smile": "C1C(C(C(C(O1)(CNC(CCCN=C(N)N)C(=O)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "498.56","OB_score": "0.740573214","CAS_id": "NA","SymMap_id": "SMIT01073","TCMID_id": "1674","TCMSP_id": "MOL005311","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}