Exact Mass: 570.1266
Exact Mass Matches: 570.1266
Found 200 metabolites which its exact mass value is equals to given mass value 570.1266
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isonigerone
Isonigerone is a mycotoxin from Aspergillus niger isolated from infected peanuts. Mycotoxin from Aspergillus niger isolated from infected peanuts.
Isoaurasperone A
Isoaurasperone A is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits.
Apiumoside
Apiumoside is found in green vegetables. Apiumoside is a constituent of Apium graveolens. Constituent of Apium graveolens. Apiumoside is found in wild celery and green vegetables.
Aurasperone A
Aurasperone A is a metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. It is isolated from Aspergillus niger infected mango fruits. Metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. Isolated from Aspergillus niger infected mango fruits.
Fuzlocillin
Chamaejasmenin B
CID 21676273 is a natural product found in Stellera chamaejasme with data available.
(I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone
Licobichalcone
Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)
4,4,6,6-Tetramethoxy-[1,1-biphenanthrene]-2,2,3,3,7,7-hexol
5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside
(+)-[3,3-bi-4H-1-benzopyran]-4,4-dione-2,2,3,3-tetrahydro-5,5,7-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2-(4-hydroxyphenyl)|chamaejasmenin D
(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone
5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(3-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin B
5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(2-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin C
(E)-3,5,4-Trihydroxystilbene 3-O-??-D-(6-O-galloyl)glucopyranoside
1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside
(2S,3S)-3,5,4,3,5,7,4-heptahydroxyl furano[2,3:7,8]diflavone
5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(4-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin A
FONSECINONE A
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
2,7-Dimethyl-2,2,4,5,10-pentahydroxy-5,7-dimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione
4,4,6,6-Tetramethoxy-1,1-biphenanthrene-2,2,3,3,7,7-hexol
asperpyrone C
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
lissoclibadin 3
A member of the class of thianthrenes that is thianthrene substituted by methoxy groups at positions 3, 4, 8 and 9, methylsulfanyl groups at positions 2 and 7 and 2-(dimethylamino)ethyl groups at positions 1 and 6. Isolated from the ascidian Lissoclinum badium, it exhibits cytotoxicity against human cancer cells.
1,2-Dihydro-2,6-dimethyl-3,7-dimethoxy-1,2,5,8,10-pentahydroxy-2,9-bianthracene-4,9,10(3H)-trione
Asperpyrone B
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
Oleuropeinic acid
oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1]. oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1].
Chamaejasmenin A
Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4-methoxyflavanones. Chamaejasmenin A is a natural product found in Stellera chamaejasme and Wikstroemia indica with data available. A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid
3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Isoaurasperone
NIGERONE
A biaryl resulting from the formal oxidative dimerisation of two molecules of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one to form a single bond linking position 10 of each moiety (the 10Ra enantiomer).
Isonigerone
Aurasperone A
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
Apiumoside
5,5,7,7-Tetrahydroxy-2,2-bis(4-methoxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,3-bichromene-4,4-dione
Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-
5-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5-deoxy-Adenosine tosylate
S-Adenosyl-L-methionine tosylate is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant and analgesic effects, and has the potential for liver disease and osteoarthritis research[1][2][3].
Cefepime hydrochloride
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 A hydrochloride that is the monohydrate of the dihydrochloride salt of cefepime. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
5-(3,5-dicarboxyphenyl)-[1,1:3,1-terphenyl]-3,3,5,5-tetracarboxylicacid
(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide
Chamaejasmenin D
A biflavonoid that consists of 5-hydroxy-7,4-dimethoxyflavanone attached to 5,7,4-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
Isochamaejasmenin B
A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position (the meso-isomer). Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose
[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,6R)-3-hydroxy-5-imino-6-methyloxan-2-yl] hydrogen phosphate
6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Cudranian 2
A flavonol 7-O-beta-D-glucoside that is quercetin substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.
5-galloylquercetin-3-O-alpha-L-arabinofuranoside
A quercetin O-glucoside in which quercetin is attached to a alpha-L-arabinofuranosyl group at position 3 via a glycosidic linkage while the hydroxy group at position 5 is replaced by a galloyl group. Isolated from the young leaves of Calycolpus warscewiczianus, it exhibits activity against a chloroquine-resistant strain of Plasmodium falciparum.
[(2r,3s,4s,5r,6s)-6-({2-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-4-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(10r,11r,12s)-12-(4-bromobenzoyl)-6,6,10,11-tetramethyl-4-phenyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one
10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate
methyl (1s,17s,19s,27s)-10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate
5-hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
4,4',6,6'-tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol
(2s,3r,4s,5s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate
(2s)-5-hydroxy-2-(4-hydroxy-3-{4-[(2r)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(2-{9-[2-(dimethylamino)ethyl]-3,4,6,7-tetramethoxy-2,8-bis(methylsulfanyl)thianthren-1-yl}ethyl)dimethylamine
(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[2,4,6-trihydroxy-3-(3-hydroxybenzoyl)-5-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]oxane-3,4,5-triol
(2s,3s,4s,5s,6r)-2-{[(3s,4r,4ar)-4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,3'-dihydroxy-[1,1'-biphenyl]-2-carboxylate
n-(2-bromoethyl)-1-{[(1r,4z,8e,10z,12s,15r,17s)-17-[(4r)-2-hydroxy-4,5-dihydro-1,3-thiazol-4-yl]-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]oxy}methanimidic acid
7-hydroxy-3-[7-hydroxy-4-(4-hydroxyphenyl)-5-methoxy-2-oxo-3,4-dihydro-1-benzopyran-3-yl]-4-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-1-benzopyran-2-one
8-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2,2',4,4',5,5'-hexahydroxy-7,7'-bis(hydroxymethyl)-[1,1'-bianthracene]-9,9',10,10'-tetrone
(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone
{"Ingredient_id": "HBIN006611","Ingredient_name": "(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(CC5=O)C6=CC=C(C=C6)O)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10325701","DrugBank_id": "NA"}
7,7''-di-o-methyltetrahydrohinokiflavone
{"Ingredient_id": "HBIN012952","Ingredient_name": "7,7''-di-o-methyltetrahydrohinokiflavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)OC4=C(C=C5C(=C4O)C(=O)CC(O5)C6=CC=C(C=C6)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15886440","DrugBank_id": "NA"}