Exact Mass: 568.0895398
Exact Mass Matches: 568.0895398
Found 116 metabolites which its exact mass value is equals to given mass value 568.0895398
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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.
2-O-p-Hydroxybenzoylorientin
(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
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
6-methylflavone-5,7,4-triol-(3->O->4)-6-methylflavone-5,7-diol
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
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)
N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
(11bR)-2,6-Bis(4-chlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
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
Uridine-5-diphosphate-4-deoxy-4-fluoro-alpha-D-galactose
Uridine-5-Diphosphate-2-Deoxy-2-Fluoro-Alpha-D-Glucose
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-)
excited-state Watasenia oxyluciferin
C25H18N3O9S2-3 (568.0484438000001)
[(2R,3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-fluoro-3-hydroxyoxolan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
1-(4-chlorophenyl)sulfonyl-N-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-piperidinecarbohydrazide
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-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-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
(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
3,4,12,14,17,18,26,28-octahydroxy-9,30-dioxaheptacyclo[20.6.2.2⁸,¹¹.0²,⁷.0¹⁰,¹⁵.0¹⁶,²¹.0²⁵,²⁹]dotriaconta-1(28),2(7),3,5,8(32),10,12,14,16(21),17,19,22,25(29),26-tetradecaene-24,31-dione
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"}
anhydrobartramiaflovone
{"Ingredient_id": "HBIN016151","Ingredient_name": "anhydrobartramiaflovone","Alias": "NA","Ingredient_formula": "C30H16O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1261","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}