Exact Mass: 706.1306536
Exact Mass Matches: 706.1306536
Found 26 metabolites which its exact mass value is equals to given mass value 706.1306536,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6)-glucoside]
subulatin
An alkyl caffeate ester isolated from Lophocolea heterophylla and Jungermannia subulata and has been shown to exhibit antioxidant activity.
Kaempferol 3-[2,3,4-triacetyl-alpha-L-arabinopyranosyl-(1->6)-glucoside]
Kaempferol 3-[2,3,5-triacetyl-alpha-L-arabinofuranosyl-(1->6)-glucoside
rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-di[(E)-caffeoyloxy]-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
PLC Thio-PIP2
C21H41O18P3S (706.1226396000001)
calcium,3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
C32H34CaN4O8S2 (706.1443874000001)
disodium 2,2-(9,10-dioxoanthracene-1,4-diyldiimino)bis(5-butylbenzenesulphonate
C34H32N2Na2O8S2 (706.1395392000001)
1-[4-(1H,1H,2H,2H-Perfluorodecyl)phenyl)-1,1-diphenylmethanol
W-84 dibromide
W-84 (dibromide) is a potent allosteric modulator of M2-cholinoceptors, which retards [3H]N-methylscopolamine dissociation. W-84 dibromide can stabilize cholinergic antagonist-receptor complexes. W-84 (dibromide) is a non-competitive muscarinic acetylcholine receptors antagonist with allosteric effects. W-84 (dibromide) protects over additively against an organophosphate-intoxication when applied in combination with atropine[1][2][3].
disodium 3,3-[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)bis[imino(3-methylpropane-1,3-diyl)]]bis(benzenesulphonate)
C34H32N2Na2O8S2 (706.1395392000001)
3-(3-(1,2-Dihydroxy-1,2-dihexanoyl)thiopropane)inositol-4,5-diphosphate
C21H41O18P3S (706.1226396000001)
7-(4-hydroxy-3,5-dimethoxyphenyl)-11-oxo-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaene-3-carboxylic acid
ferroheme d1(4-)
A cyclic tetrapyrrole anion arising from deprotonation of the four carboxy groups of ferroheme d1; major species at pH 7.3.
ACG416B
ACG416B (compound 18) is a potent inhibitor of ChoK (choline kinase) with an IC50 of 0.4 μM. ACG416B renders higher ChoK inhibitory and antiproliferative activities against the HT-29 human colon cancer cell[1].
[(2r,3s,4r,5r)-3,4-bis(acetyloxy)-5-{[(2s,3s,4r,5s,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}oxolan-2-yl]methyl acetate
(3s,5as,6s,10ar)-3-{[(3s,5as,6s,10ar)-6-(acetyloxy)-3-hydroxy-3-(hydroxymethyl)-2-methyl-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-10a-yl]disulfanyl}-10a-hydroxy-3-(hydroxymethyl)-2-methyl-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate
C30H34N4O12S2 (706.1614564000001)