Exact Mass: 568.1216853999999
Exact Mass Matches: 568.1216853999999
Found 189 metabolites which its exact mass value is equals to given mass value 568.1216853999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
SN38 glucuronide
SN38 glucuronide is a metabolite of irinotecan. Irinotecan is a drug used for the treatment of cancer. Irinotecan prevents DNA from unwinding by inhibition of topoisomerase 1. In chemical terms, it is a semisynthetic analogue of the natural alkaloid camptothecin. Its main use is in colon cancer, in particular, in combination with other chemotherapy agents. This includes the regimen FOLFIRI, which consists of infusional 5-fluorouracil, leucovorin, and irinotecan. Irinotecan received accelerated approval by the U.S. (Wikipedia)
Ceftizoxime alapivoxil
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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Neobignonoside
Constituent of Vitex agnus-castus (agnus castus). Neobignonoside is found in herbs and spices and fruits. Neobignonoside is found in fruits. Neobignonoside is a constituent of Vitex agnus-castus (agnus castus).
8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
Chrysophanol 8-(6-galloylglucoside)
Chrysophanol 8-(6-galloylglucoside) is found in green vegetables. Chrysophanol 8-(6-galloylglucoside) is a constituent of the rhizomes of Rheum undulatum (rhubarb). Constituent of the rhizomes of Rheum undulatum (rhubarb). Chrysophanol 8-(6-galloylglucoside) is found in green vegetables.
Azilsartan medoxomil
Ceftizoxime alapivoxil
Polygalaxanthone
Polygalaxanthone III is a natural product found in Polygala tenuifolia and Polygala sibirica with data available. Polygalaxanthone III is extracted from polygala tenuifolia wild, has inhibitory effect towards CYP450 enzyme. Polygalaxanthone III inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1 with an IC50 of 50.56 μM[1]. Polygalaxanthone III is extracted from polygala tenuifolia wild, has inhibitory effect towards CYP450 enzyme. Polygalaxanthone III inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1 with an IC50 of 50.56 μM[1].
polygalaxanthone XI
Polygalaxanthone XI is a natural product found in Polygala tenuifolia with data available. Polygalaxanthone XI, a xanthone glycoside isolated from the cortexes of Polygala tenuifolia, can be used in the study of expectorant, and tranquilizing agent[1]. Polygalaxanthone XI, a xanthone glycoside isolated from the cortexes of Polygala tenuifolia, can be used in the study of expectorant, and tranquilizing agent[1].
Polygalaxanthone
Polygalaxanthone XI is a natural product found in Polygala tenuifolia with data available. Polygalaxanthone XI, a xanthone glycoside isolated from the cortexes of Polygala tenuifolia, can be used in the study of expectorant, and tranquilizing agent[1]. Polygalaxanthone XI, a xanthone glycoside isolated from the cortexes of Polygala tenuifolia, can be used in the study of expectorant, and tranquilizing agent[1].
5,7,3,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone 3-glucoside
2-O-p-Hydroxybenzoylorientin
Polygalaxanthone III
Polygalaxanthone III is extracted from polygala tenuifolia wild, has inhibitory effect towards CYP450 enzyme. Polygalaxanthone III inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1 with an IC50 of 50.56 μM[1]. Polygalaxanthone III is extracted from polygala tenuifolia wild, has inhibitory effect towards CYP450 enzyme. Polygalaxanthone III inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1 with an IC50 of 50.56 μM[1].
6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one
(2S)-2,3-dihydro-6-methylbilobetin|2,3-dihydro-6-methylbilobetin
2,3-Dihydroisoginkgetin
2,3-dihydro-4,4-di-O-methylamentoflavone is a biflavonoid that is 2,3-dihydroamentoflavone in which the hydroxy groups at positions 4 and 4 have been replac ed by methoxy groups. It has been isolated from the leaves of Podocarpus macrophyllus var macrophyllus. It has a role as a plant metabolite. It is a biflavonoid, a hydroxyflavone, a hydroxyflavanone, a methoxyflavanone and a methoxyflavone. It is functionally related to an amentoflavone. 2,3-Dihydroisoginkgetin is a natural product found in Cycas circinalis and Podocarpus macrophyllus with data available. A biflavonoid that is 2,3-dihydroamentoflavone in which the hydroxy groups at positions 4 and 4 have been replac ed by methoxy groups. It has been isolated from the leaves of Podocarpus macrophyllus var macrophyllus.
kaempferol 3-O-beta-D-(6-p-hydroxybenzoyl)-galactopyranoside
quercetin 3-O-(6-O-benzoyl)-beta-D-galactopyranoside|quercetin 3-O-(6-O-benzoyl-beta-D-galactopyranoside)|quercetin-3-benzoylgalactoside|quercetin-3-O-(6-benzoyl)-beta-galactoside
4-O-acetyl-7-O-beta-L-fucopyranosyldiphyllin|4-O-acetylpatentiflorin B
7,8-Dihydroxy-3-methoxy-1-O-primeverosylxanthone|Gentiakochianosid|isogentiakochianoside|swertianine 1-O-primveroside
2,3-dihydroisoginkgetin|5,5,7,7-tetrahydroxy-4,4-dimethoxy-flavone-(3->8)-flavanone
8,16-Dihydroxy-3,11-dipropyl-3,4,11,12-tetrahydro-pyrano[4,3-h]pyrano[4,3;5,6]xantheno[2,1,9,8-klmna]xanthen-1,7,9,15-tetraon|8,16-dihydroxy-3,11-dipropyl-3,4,11,12-tetrahydro-pyrano[4,3-h]pyrano[4,3;5,6]xantheno[2,1,9,8-klmna]xanthene-1,7,9,15-tetraone|xylindein
4-C-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]-1,3,6-trihydroxy-7-methoxyxanthone|polygalaxanthone III
6-methylflavone-5,7,4-triol-(3->O->4)-6-methylflavone-5,7-diol
2?,3?,4?-trihydroxydibenzoyl-4?-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside L
1,8-dihydroxy-3-methoxy-7-O-primeveroside|7-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-1,8-dihydroxy-3-methoxyxanthone
2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-2-hydroxymethyl-2,3-dihydro-7H-1,4-dioxino<2,3-h>chromen-7-one
6,6a-Dihydro-6a-methyl-2,10-diacetylspiro[4,7-dioxa-5H-benz[de]anthracene-5,6-[6H]dibenzo[b,d]pyran]-1,1,7,10,11-pentol
5-O-[(5-O-vanilloyl)-beta-apiofuranosyl-(1->2)-beta-xylopyranosyl] gentisic acid|5-O-[(5?-O-vanilloyl)-beta-apiofuranosyl-(1?2)-beta-xylopyranosyl]-gentisic acid
2-(2-O-trans-coumaroyl)-C-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxyxanthone
(2S)-2,3-dihydro-6-methylsequoiaflavone|2,3-dihydro-6-methylsequoiaflavone
taiwanhomoflavone-B
A biflavonoid isolated from Cephalotaxus wilsoniana and has been shown to exhibit antineoplastic activity.
CID 46840955
Neobignonoside
Chrysophanol 8-(6-galloylglucoside)
Azilsartan medoxomil
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers Azilsartan medoxomil (TAK 491) is an orally administered angiotensin II receptor type 1 antagonist with IC50 of 0.62 nM, which used in the treatment of adults with essential hypertension[1][2][3][4].
N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)benzamide
N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
Ceftazidime sodium
C22H21N6NaO7S2 (568.0810796000001)
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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
1-(2-methoxy-2-methylpropanoyl)oxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
8-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose(2-)
1-(4-chlorophenyl)sulfonyl-N-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-piperidinecarbohydrazide
3-O-phosphono-beta-D-glucosyl-(1->4)-[alpha-L-rhamnosyl-(1->2)]-beta-D-galactose
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp
C18H32O18S (568.1309292000001)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-Glcp6S
C18H32O18S (568.1309292000001)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp
C18H32O18S (568.1309292000001)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S
C18H32O18S (568.1309292000001)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-beta-D-Glcp
C18H32O18S (568.1309292000001)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp
C18H32O18S (568.1309292000001)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp6S
C18H32O18S (568.1309292000001)
8-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
aurasperone A(2-)
A phenolate anion that is the conjugate base of aurasperone A, obtained by deprotonation of the two hydroxy groups at positions 5 and 5. It is the major microspecies at pH 7.3.
5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone 3'-glucoside
5-hydroxy-8-{2-hydroxy-5-[(2r)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
5-{[3-({3,4-dihydroxy-4-[(4-hydroxy-3-methoxybenzoyloxy)methyl]oxolan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxybenzoic acid
1,8-dihydroxy-6-methoxy-2-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]xanthen-9-one
1,3,6-trihydroxy-7-methoxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]xanthen-9-one
3-[(2s,3r,4s,5s,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,4,7-trihydroxy-6-methoxyxanthen-9-one
6-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate
1,3,6-trihydroxy-7-methoxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]xanthen-9-one
5-hydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
{3,4,5-trihydroxy-6-[1,4,5-trihydroxy-7-(hydroxymethyl)-9h-xanthen-9-yl]oxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate
(2r,3r,4r,5s,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate
6-[4-(5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
(2s,3s,4s,5s,6r)-6-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate
3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-1,5,6-trihydroxyxanthen-9-one
1-o-primeverosyl-3,8-dihydroxy-5-methoxy-xanthone
{"Ingredient_id": "HBIN002932","Ingredient_name": "1-o-primeverosyl-3,8-dihydroxy-5-methoxy-xanthone","Alias": "NA","Ingredient_formula": "C25H28O15","Ingredient_Smile": "COC1=C2C(=C(C=C1)O)C(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O","Ingredient_weight": "568.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17841","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11968853","DrugBank_id": "NA"}
2''-o-p-hydroxybenzoylorientin
{"Ingredient_id": "HBIN006262","Ingredient_name": "2''-o-p-hydroxybenzoylorientin","Alias": "NA","Ingredient_formula": "C28H24O13","Ingredient_Smile": "C1=CC(=CC=C1C(=O)OC2C(C(C(OC2C3=C(C=C(C4=C3OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)CO)O)O)O","Ingredient_weight": "568.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44257953","DrugBank_id": "NA"}
8-o-primeverosylbellidifolin
{"Ingredient_id": "HBIN013868","Ingredient_name": "8-o-primeverosylbellidifolin","Alias": "NA","Ingredient_formula": "C25H28O15","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC3=C(C=CC(=C3C2=O)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O)O","Ingredient_weight": "568.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17840","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14524491","DrugBank_id": "NA"}