Exact Mass: 806.3360834
Exact Mass Matches: 806.3360834
Found 33 metabolites which its exact mass value is equals to given mass value 806.3360834
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
erythro-1-(4-O-beta-D-glucopyranosyl-3,5-dimethoxyphenyl)-2-syringaresinoxyl-propane-1,3-diol
31,32-didehydro-82-(1-beta-D-glucopyranosyl)-oxy-1,4,5,10,15,20,22,24-(21H,23H)-octahydro-132-(methoxycarbonyl)-4,5-dioxo-4,5-seco-phytoprophyrinate
Me glycoside,pentabenzyl-4-O-alpha-D-Mannopyranosyl-D-mannose
Me glycoside 2,3,4,4,6-pentabenzyl-6-O-alpha-D-Mannopyranosyl-D-mannose
ethyl 3-hydroxyoctanoate 3-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside heptaacetate
123C4
123C4 is a potent, selective and competitive agonist of the receptor tyrosine kinase EPHA4, with a Ki value of 0.65 μM[1].
(2s,3r,4s,5s,6r)-2-{4-[(1r,2r)-2-{4-[(1r,3as,4r,6as)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-1,3-dihydroxypropyl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r)-4-{[(1r,5s)-5-amino-1-{[(1r)-1-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}ethyl]-c-hydroxycarbonimidoyl}-5-(c-hydroxycarbonimidoyl)pentyl]-c-hydroxycarbonimidoyl}-2-{[(2r)-1-hydroxy-2-{[(2s)-1-hydroxy-2-{[(2r,3s,4r,5r)-4,5,6-trihydroxy-2-[(1-hydroxyethylidene)amino]-1-oxohexan-3-yl]oxy}propylidene]amino}propylidene]amino}butanoic acid
9-benzyl-4,11,18,27-tetrahydroxy-16,25-diisopropyl-2-(sec-butyl)-7,14,30-trithia-3,10,17,23,26,31,32,33-octaazapentacyclo[26.2.1.1⁵,⁸.1¹²,¹⁵.0¹⁹,²³]tritriaconta-1(31),3,8(33),10,12,15(32),17,26,28-nonaen-24-one
C39H50N8O5S3 (806.3066129999999)
ethyl 3-{[3,4,5-tris(acetyloxy)-6-({[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}octanoate
4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
{"Ingredient_id": "HBIN010609","Ingredient_name": "4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside","Alias": "NA","Ingredient_formula": "C39H50O18","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31548","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
methyl (2r)-2-hydroxy-2-[(1s,2s,3r,5s,7r,8r,9r,10r,11r,12r,13s,14r,16r,17s)-1,9,10,17-tetrakis(acetyloxy)-8-[(s)-(acetyloxy)(furan-3-yl)methyl]-5-ethyl-11,16-dihydroxy-8,12,14-trimethyl-4,18-dioxahexacyclo[12.2.1.1²,⁵.0³,⁷.0³,¹¹.0¹²,¹⁶]octadecan-13-yl]acetate
(2r,5r,9s,16s,19s,25s)-9-benzyl-2-[(2s)-butan-2-yl]-4,11,18,27-tetrahydroxy-16,25-diisopropyl-7,14,30-trithia-3,10,17,23,26,31,32,33-octaazapentacyclo[26.2.1.1⁵,⁸.1¹²,¹⁵.0¹⁹,²³]tritriaconta-1(31),3,8(33),10,12,15(32),17,26,28-nonaen-24-one
C39H50N8O5S3 (806.3066129999999)