Exact Mass: 690.2159748

Exact Mass Matches: 690.2159748

Found 61 metabolites which its exact mass value is equals to given mass value 690.2159748, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Starch, bleached

2-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy}-2-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-4,5-dihydroxyoxan-3-yl)oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-one

C27H46O20 (690.2582316)

It is used as a food additive .

Ejap 6

C34H42O15 (690.2523582)

4)-rhamnoside

3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C34H42O15 (690.2523582)

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

C33H38O16 (690.2159748)

,4-desulphatedcarboxyatractyloside

C31H46O15S (690.2557286)

cathayanin C

C40H34O11 (690.2101014)

cordifoliside C tetraacetate

C34H42O15 (690.2523582)

chuktabularin H

C34H42O15 (690.2523582)

cordifoliside B tetraacetate

C34H42O15 (690.2523582)

4A-keto-9-demethylpremithramycin

C33H38O16 (690.2159748)

chuktabularin I

C34H42O15 (690.2523582)

visnagin trimer

C39H30O12 (690.173718)

1-O-chlorogenoylchlorogenic acid

C32H34O17 (690.1795914)

lyngbyabellin A

C29H40Cl2N4O7S2 (690.1715350000002)

cristatomentin

C41H38O10 (690.2464848000001)

1alpha,2alpha,6beta,13-tetraacetoxy-8alpha,9beta-di(furan-3-yl-carbonyloxy)-4beta-hydroxy-beta-dihydroagarofuran|1beta,2beta,6alpha,15-tetraacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyloxy-beta-dihydroagrofuran|angulatin F|ejaponine A

1alpha,2alpha,6beta,13-tetraacetoxy-8alpha,9beta-di(furan-3-yl-carbonyloxy)-4beta-hydroxy-beta-dihydroagarofuran|1beta,2beta,6alpha,15-tetraacetoxy-4alpha-hydroxy-8beta,9alpha-difuroyloxy-beta-dihydroagrofuran|angulatin F|ejaponine A

C33H38O16 (690.2159748)

4-Me ether,2-O-(2-O-acetyl-alpha-L-rhamnopyranoside)-O-Ac-Swertisin

C33H38O16 (690.2159748)

8-Prenylquercetin 7,4-dimethyl ether 3-rhamnosyl-(1->4)-rhamnoside

C34H42O15 (690.2523582)

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_major

methyl (5Z)-5-[2-(4-hydroxy-3-methoxybenzoyl)oxyethylidene]-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_major

C33H38O16 (690.2159748)

Acid green

sodium 3-{[ethyl({4-[(4-{ethyl[(3-sulfonatophenyl)methyl]iminiumyl}cyclohexa-2,5-dien-1-ylidene)(phenyl)methyl]phenyl})amino]methyl}benzene-1-sulfonate

C37H35N2NaO6S2 (690.183413)

D004396 - Coloring Agents > D008086 - Lissamine Green Dyes

Alphazurine A

C37H35N2NaO6S2 (690.183413)

(1S,2S)-(-)-1,2-Diaminocyclohexane-N,N-bis(2-diphenylphosphinobenzoyl)

C44H40N2O2P2 (690.2564880000001)

(1R,2R)-Trost ligand

C44H40N2O2P2 (690.2564880000001)

cis-4-<4-<4-<4-<<2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl>methoxy>phenyl>-1-piperazinyl>phenyl>-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one

C34H36Cl2N8O4 (690.2236436)

FIIN-3

N-(4-((3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)ureido)methyl)phenyl)acrylamide

C34H36Cl2N8O4 (690.2236436)

Sodium hexametaphosphate hexahydrate

(NaPO3)6•6H2O (690.1697082)

S-3,3-bis[4-(2-naphthalenyl)phenyl]-1,1-Binaphthalene]-2,2-diol

C52H34O2 (690.2558664)

4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-propyl-1,2,4-triazol-3-one

C34H36Cl2N8O4 (690.2236436)

CID 24847852

C27H46O20 (690.2582316)

(7S,14S,18S)-7-butan-2-yl-14-(4,4-dichloropentyl)-18-(2-hydroxypropan-2-yl)-15,15-dimethyl-13,17-dioxa-9,20-dithia-3,6,22,23-tetrazatricyclo[17.2.1.18,11]tricosa-1(21),8(23),10,19(22)-tetraene-2,5,12,16-tetrone

(7S,14S,18S)-7-butan-2-yl-14-(4,4-dichloropentyl)-18-(2-hydroxypropan-2-yl)-15,15-dimethyl-13,17-dioxa-9,20-dithia-3,6,22,23-tetrazatricyclo[17.2.1.18,11]tricosa-1(21),8(23),10,19(22)-tetraene-2,5,12,16-tetrone

C29H40Cl2N4O7S2 (690.1715350000002)