Exact Mass: 934.3021006
Exact Mass Matches: 934.3021006
Found 54 metabolites which its exact mass value is equals to given mass value 934.3021006
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kaempferol 7-cellobioside 3-sophoroside
Kaempferol 7-cellobioside 3-sophoroside is found in brassicas. Kaempferol 7-cellobioside 3-sophoroside is a constituent of cabbage leaves (Brassica oleracea). Constituent of cabbage leaves (Brassica oleracea). Kaempferol 3-sophoroside 7-cellobioside is found in cauliflower and brassicas.
Quercetin 3-rutinoside 3',7-diglucoside
Quercetin 3-rutinoside 3,7-diglucoside is found in fruits. Quercetin 3-rutinoside 3,7-diglucoside is isolated from Prunus species. Isolated from Prunus subspecies Quercetin 3-rutinoside 3,7-diglucoside is found in fruits, sweet cherry, and sour cherry.
Myricetin 3-[glucosyl-(1->2)-rhamnoside] 7-[rhamnosyl-(1->2)-glucoside]
Myricetin 3-[glucosyl-(1->2)-rhamnoside] 7-[rhamnosyl-(1->2)-glucoside] is found in pulses. Myricetin 3-[glucosyl-(1->2)-rhamnoside] 7-[rhamnosyl-(1->2)-glucoside] is isolated from Cyamopsis tetragonoloba (guar). Isolated from Cyamopsis tetragonoloba (guar). Myricetin 3-[glucosyl-(1->2)-rhamnoside] 7-[rhamnosyl-(1->2)-glucoside] is found in pulses.
Quercetin 3-sophorotrioside 7-rhamnoside
Quercetin 3-sophorotrioside 7-rhamnoside is found in root vegetables. Quercetin 3-sophorotrioside 7-rhamnoside is a constituent of Solanum species. Constituent of Solanum subspecies [DFC]. Quercetin 3-sophorotrioside 7-rhamnoside is found in root vegetables.
Kaempferol 3-sophorotrioside-7-glucoside
Kaempferol 3-gentiobioside-7,4-diglucoside
Kaempferol 3-sophoroside-7-cellobioside
2,6-dimethoxy-4-{[(3R,4R,5S)-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methyl}phenyl beta-D-glucopyranoside 4,6-bis[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]|5,5-dimethoxylariciresinol 4-(4,6-di-O-feruloyl)-beta-D-glucopyranoside)
nigelflavonoside B|quercetin 3-O-beta-D-glucopyranosyl(1->2)-beta-D-galactopyranosyl(1->2)[alpha-L-rhamnopyranosyl(1->6)]-beta-D-glucopyranoside
quercetin 3-O-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside-7-O-beta-D-glucopyranosyl(1?2)-beta-D-glucopyranoside|quercetin 3-O-robinoside-7-O-sophoroside
3-O-(2-glucosylrhamnosyl)-7-O-beta-(2-rhamnosylglucosyl)myricetin
diospyrol 8,8-di-O-(6-beta-D-apiofuranosyl-beta-D glucopyranoside)
Kaempferol 7-cellobioside 3-sophoroside
Quercetin 3-rutinoside 3',7-diglucoside
Myricetin 3-[glucosyl-(1->2)-rhamnoside] 7-[rhamnosyl-(1->2)-glucoside]
[(Isopropoxycarbonyl)oxy]methyl hydrogen ({[(2R)-1-(6-{[({9-[(2R)-5-{[(isopropoxycarbonyl)oxy]methoxy}-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5λ5-phosphadodec-1-yl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate
C34H52N10O17P2 (934.2987002000001)
bis(beta-glucuronosyl)bilirubin-IX alpha
C45H50N4O18-2 (934.3119959999999)
Bis(beta-glucosyluronate)bilirubin
C45H50N4O18-2 (934.3119959999999)
Bis(beta-glucosyluronate)bilirubin
C45H50N4O18 (934.3119959999999)
Conjugate base of bis(beta-glucosyluronic acid)bilirubin.
PIP3(24:2)
C33H62O22P4 (934.2683071999999)
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LXW7 (TFA)
C31H49F3N12O14S2 (934.2884570000001)
LXW7 TFA, a cyclic peptide containing Arg-Gly-Asp (RGD), is an integrin αvβ3 inhibitor. LXW7 has a high binding affinity to αvβ3 integrin with an IC50 of 0.68 μM. LXW7 TFA increases phosphorylation of VEGFR-2 and activation of ERK1/2. Anti-inflammatory effect[1][2][3].
3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5,13,15-trihydroxy-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4(18),5,7(19),11,13,15-hexaene-6-carbaldehyde
2-{3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]phenyl}-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
4-{[(4-{4-[(3s)-3-carboxy-3-[(4-{[hydroxy(4-nitrophenyl)methylidene]amino}phenyl)formamido]-2-methoxypropanamido]benzamido}-2-hydroxy-3-isopropoxyphenyl)(hydroxy)methylidene]amino}-3-(sec-butoxy)benzoic acid
(4,5-dihydroxy-6-{[8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
n-[(1r,4z,8s,13e)-1-hydroxy-8-{[(2s,3r,4s,5s,6r)-4-hydroxy-5-{6-hydroxy-9h-pyrido[3,4-b]indole-1-carbonyl}-3-{[(2s,4s,5s)-5-(isopropylamino)-4-methoxyoxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-13-{2-[(methylsulfanyl)disulfanyl]ethylidene}-11-oxobicyclo[7.3.1]trideca-4,9-dien-2,6-diyn-10-yl]methoxycarboximidic acid
C45H50N4O12S3 (934.2587219999999)
(1s)-1-[(1s,2r,5r,6r,10r,11s,13s,16s)-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,14,17-trioxo-11-[(3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl)oxy]-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadecan-16-yl]-2-methoxy-2-oxoethyl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
5,7-dihydroxy-3-{[5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
(1s,2s,3r,9s,10s,17s)-3-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5,13,15-trihydroxy-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4(18),5,7(19),11,13,15-hexaene-6-carbaldehyde
3-{[(2s,3r,4s,5s,6s)-3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxy-3-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(4-{[(3r,4r,5s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl}-2,6-dimethoxyphenoxy)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2r,3r,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6s)-4,5-dihydroxy-6-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
n-{1-hydroxy-8-[(4-hydroxy-5-{6-hydroxy-9h-pyrido[3,4-b]indole-1-carbonyl}-3-{[5-(isopropylamino)-4-methoxyoxan-2-yl]oxy}-6-methyloxan-2-yl)oxy]-13-{2-[(methylsulfanyl)disulfanyl]ethylidene}-11-oxobicyclo[7.3.1]trideca-4,9-dien-2,6-diyn-10-yl}methoxycarboximidic acid
C45H50N4O12S3 (934.2587219999999)