Exact Mass: 570.0876554

Exact Mass Matches: 570.0876554

Found 46 metabolites which its exact mass value is equals to given mass value 570.0876554, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   
   

Aulacomniumbiaureusidin

Aulacomniumbiaureusidin

C30H18O12 (570.0798228)


   

Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)

Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)

C27H22O14 (570.1009512)


   

3-O-Methylfukugetin

3-O-Methylfukugetin

C31H22O11 (570.1162062)


   

3,4,3,4-Bisdehydroxanthomegnin

3,4,3,4-Bisdehydroxanthomegnin

C30H18O12 (570.0798228)


   
   

5,3-Dihydroxyrobustaflavone

5,3-Dihydroxyrobustaflavone

C30H18O12 (570.0798228)


   
   
   

Aurofusarin

Aurofusarin

C30H18O12 (570.0798228)


CONFIDENCE Culture of Fusarium graminearum from DAOM

   
   

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside

C27H22O14 (570.1009512)


   
   
   

(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone

(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone

C31H22O11 (570.1162062)


   

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(3-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin B

C30H18O12 (570.0798228)


   

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(2-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin C

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(2-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin C

C30H18O12 (570.0798228)


   

1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside

1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside

C28H26O13 (570.1373346)


   

apigenin-4-O-beta-glucopyranoside

apigenin-4-O-beta-glucopyranoside

C28H26O13 (570.1373346)


   

(2S,3S)-3,5,4,3,5,7,4-heptahydroxyl furano[2,3:7,8]diflavone

(2S,3S)-3,5,4,3,5,7,4-heptahydroxyl furano[2,3:7,8]diflavone

C30H18O12 (570.0798228)


   

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(4-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin A

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(4-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin A

C30H18O12 (570.0798228)


   

Myricetin hexaacetate

Myricetin hexaacetate

C27H22O14 (570.1009512)


   

Bisdehydroxanthomegnin

Bisdehydroxanthomegnin

C30H18O12 (570.0798228)


   
   
   

astragalin-6-trans-p-coumalate

astragalin-6-trans-p-coumalate

C27H22O14 (570.1009512)


   

IRIGINOL HEXAACEATATE_major

IRIGINOL HEXAACEATATE_major

C27H22O14 (570.1009512)


   

IRIGINOL HEXAACEATATE

IRIGINOL HEXAACEATATE

C27H22O14 (570.1009512)


   
   

Hoveyda-Grubbs Catalyst M721

Hoveyda-Grubbs Catalyst M721

C27H30Cl2N2ORu (570.077847)


   

Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-

Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-

C32H16N8Ni (570.0851326)


   
   

1,6-BIS(4-TOSYLOXY)-1H,1H,6H,6H-PERFLUOROHEXANE

1,6-BIS(4-TOSYLOXY)-1H,1H,6H,6H-PERFLUOROHEXANE

C20H18F8O6S2 (570.0417024)


   

Cefepime hydrochloride

Cefepime Dihydrochloride Monohydrate

C19H28Cl2N6O6S2 (570.0888728)


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

5-(3,5-dicarboxyphenyl)-[1,1:3,1-terphenyl]-3,3,5,5-tetracarboxylicacid

C30H18O12 (570.0798228)


   

(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide

(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide

C30H27BrN4O3 (570.1266412)


   

Tris(2,2-bipyridine)ruthenium(2+)

Tris(2,2-bipyridine)ruthenium(2+)

C30H24N6Ru+2 (570.1105744)


   

GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose

GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose

C16H24N6O13P2 (570.0876554)


   

[[(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

[[(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

C16H24N6O13P2 (570.0876554)


   

Cudranian 2

Cudranian 2

C28H26O13 (570.1373346)


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

5-galloylquercetin-3-O-alpha-L-arabinofuranoside

C27H22O14 (570.1009512)


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.

   

(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-7-iodo-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-7-iodo-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

C22H23IN2O8 (570.0499108)