Exact Mass: 708.3343424000001
Exact Mass Matches: 708.3343424000001
Found 62 metabolites which its exact mass value is equals to given mass value 708.3343424000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside]
Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside] is found in fruits. Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside] is a constituent of the seeds of Tamarindus indica (tamarind). Constituent of the seeds of Tamarindus indica (tamarind). Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside] is found in fruits.
17alpha-digitoxigenin beta-D-glucos-3-ulosyl-(1->4)-alpha-L-thevetoside
1??,2??,6??-Triacetoxy-8??-isobutanoyloxy-9??-(??-furancarbonyloxy)-13-(??-methyl)butanoyloxy-4??-hydroxy-??-dihydroagarofuran
scillarenin-3-O-beta-D-glucosido-(1-4)-beta-D-glucoside
beta-D-cymaropyranosyl-(1->4)-O-beta-D-cymaropyranosyl-(1->4)-O-beta-D-canaropyranosyl-(1->4)-O-beta-D-digitoxopyranosyl-(1->4)-O-oleandro-1,5-lactone|perifosaccharide B
foetidinol-3-O-beta-D-xylopyranosyl-(1->3)-beta-D-xylopyranoside
25-acetoxy-2-(beta-D-glucopyranosyloxy)-3,16alpha,20,22-tetrahydroxy-29-norcucurbita-1,3,5(10)-trien-11-one
3-O-acetylglucoevatromonoside|digitoxigenin 3-O-beta-D-glucopyranosyl-(1?4)-3-O-acetyl-beta-D-digitoxopyranoside
3beta-(O4-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyloxy)-12beta,14-dihydroxy-14beta-bufa-4,20,22-trienolid|3beta-(O4-beta-D-glucopyranosyl-alpha-L-rhamnopyranosyloxy)-12beta,14-dihydroxy-14beta-bufa-4,20,22-trienolide|glucoscilliphaeoside
Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside]
Bastaxanthin F
2-Dicyclohexylphosphino-2,4,6-triisopropylbiphenyl gold(I) chloride
C33H49AuClP (708.2925813999999)
butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
C36H56N2O12 (708.3833056000001)
(2R,3S,4S)-2,3,4-tris(benzyloxy)-4-(4-((benzyloxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methylpiperazin-1-yl)butan-1-one
C43H52N2O7 (708.3774322000002)
(R)-2,2,3,3-Tetrahydro-6,6-bis([1,1:3,1-terphenyl]-5-yl)-1,1-spirobi[1H-indene]-7,7-diol,99e.e.
(16alpha,20R,24S)-2,16,20,25-tetrahydroxy-24-methoxycucurbita-1,5-diene-3,11,22-trione 2-O-beta-D-glucopyranoside
A triterpenoid saponin that is cucurbita-1,5-diene substituted by hydroxy groups at positions 16, 20 and 25, a methoxy group at position 24, oxo groups at positions 3, 11 and 22 and a beta-D-glucopyranosyloxy residue at position 2. It has been isolated from the roots of Machilus yaoshansis.
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-hydroxypropanoyl]amino]-2-(4-hydroxyphenyl)acetic acid
ManA4Acbeta1-3FucNAcalpha1-3DFucNAcalpha-O[CH2]3NH2
C29H48N4O16 (708.3065167999999)
[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-phosphonooxypropyl] (7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoate
BIO-1211
BIO-1211 is a highly selective and orally active α4β1 (VLA-4) inhibitor, with IC50 values of 4 nM and 2 μM for α4β1 and α4β7, respectively[1][2][3].