Exact Mass: 708.3568
Exact Mass Matches: 708.3568
Found 147 metabolites which its exact mass value is equals to given mass value 708.3568
,
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.
17-benzoyloxy-3-O-(2,3-dimethylbutanoyl)-13-octanoyloxyingenol
17alpha-digitoxigenin beta-D-glucos-3-ulosyl-(1->4)-alpha-L-thevetoside
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
17-benzoyloxy-20-O-(2,3-dimethylbutanoyl)-13-octanoyloxyingenol
Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside]
Bastaxanthin F
butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
Palinavir
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C97366 - HIV Protease Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent
(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
(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.
[1-[[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate
[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-hexadec-9-enoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-heptadec-9-enoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-octanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-nonanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropyl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
[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
[1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate
[3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate
[3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
PG(32:7)
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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].
(1s,4ar,7s,7as)-1-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-3-{[(2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoyl]oxy}-6-(hydroxymethyl)oxan-2-yl]oxy}-4-formyl-4a-hydroxy-7-methyl-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
7-hydroxy-3,7,11-trimethyl-1-{[(2r,3r,4r,5r)-2,4,5,6-tetrahydroxy-1-[(3-methylbut-2-en-1-yl)oxy]hexan-3-yl]oxy}-6-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-2,10-dien-4-yl acetate
(1s,2s,3r,4s,7r,9s,10s,11s,12r,15s)-4,9,11,12,15-pentakis(acetyloxy)-1-hydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl hexanoate
(1r,2s,3r,4s,7r,9s,10s,11r,12r,15s)-4,9,11,12,15-pentakis(acetyloxy)-1-hydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl hexanoate
(1r,2r,3ar,5r,9s,10r,11s,13r,13as)-1,3a,9,10,13-pentakis(acetyloxy)-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropoxy)-4-oxo-1h,3h,5h,9h,10h,11h,13h,13ah-cyclopenta[12]annulen-2-yl acetate
(1r,3s,5r,6s,7s,8r,10s,12s,13r,14r,15r,27s,29r,31r,32r,33s)-6,7,13,14,32,33-hexahydroxy-5-(hydroxymethyl)-12,31-dimethyl-27-pentyl-2,4,9,11,16,28,30-heptaoxatetracyclo[27.4.0.0³,⁸.0¹⁰,¹⁵]tritriacontan-17-one
[(1s,4s,5r,6r,9s,10r,11r,12s,14r)-7-({[(2r)-2,3-dimethylbutanoyl]oxy}methyl)-4,5,6-trihydroxy-3,11,14-trimethyl-12-(octanoyloxy)-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-11-yl]methyl benzoate
3-{[2-amino-5-(n,3-dihydroxyhexanamido)-1-hydroxypentylidene]amino}-3-{[1-({1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-4-(n-hydroxyformamido)butyl}-c-hydroxycarbonimidoyl)-2-hydroxyethyl]-c-hydroxycarbonimidoyl}-2-hydroxypropanoic acid
4-[(3s,4ar,6ar,6bs,9s,10ar,11as,11bs)-6b-hydroxy-3-{[(2r,3s,4s,5s,6s)-3-hydroxy-4-methoxy-6-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-10a,11b-dimethyl-10-methylidene-dodecahydro-1h-cyclohexa[a]fluoren-9-yl]-5h-furan-2-one
5-[(1r,3as,3br,7s,9ar,9bs,11r,11as)-7-{[(2r,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3a,11-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pyran-2-one
14-demethyl-14-isobutyrylanhweidelphinine
{"Ingredient_id": "HBIN001403","Ingredient_name": "14-demethyl-14-isobutyrylanhweidelphinine","Alias": "NA","Ingredient_formula": "C38H48N2O11","Ingredient_Smile": "CC1CC(=O)N(C1=O)C2=CC=CC=C2C(=O)OCC34CCC(C56C3C(C(C5N=C4)(C7(CC(C8CC6C7C8OC(=O)C(C)C)OC)O)O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5082","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}