Exact Mass: 692.2846
Exact Mass Matches: 692.2846
Found 55 metabolites which its exact mass value is equals to given mass value 692.2846
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
10-O-acetylpatrinoside-aglycone-11-O-[4-O-acetyl-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside]
4??,7??-Diacetoxy-2??,9??-dibenzoyloxy-5??,20-epoxy-10??,13??,15-trihydroxy-11(15鈥樏傗垎1)-abeo-taxene
3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol,1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
(2s,3s,4r,4as,4bs,5r,6s,7s,8as,10r,10ar)-6,7-bis(acetyloxy)-5-(benzoyloxy)-3-ethenyl-2,10,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-octahydro-3h-phenanthren-4-yl benzoate
4-{[(3-{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]methyl}-7-[(acetyloxy)methyl]-6-hydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
(2r,4r,4as,4bs,5r,6s,7s,8as,10r,10ar)-7,10-bis(acetyloxy)-5-(benzoyloxy)-2-ethenyl-6,10a-dihydroxy-4b-(hydroxymethyl)-2,8,8-trimethyl-1-oxo-octahydro-3h-phenanthren-4-yl benzoate
(2e)-4-[(2r,4s,6r,11r,12s,13r,16s,18r,22s)-4-[(2e)-3-carboxy-3-methylprop-2-en-1-yl]-3,7,15,19-tetraoxo-11,22-dipentyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.0²,⁸.0²,¹².0⁴,⁶.0¹⁴,²⁰.0¹⁶,¹⁸]docosa-8,14(20)-dien-16-yl]-2-methylbut-2-enoic acid
4α,7β-diacetoxy-2α,9α-dibenzoyloxy-5β,20-epoxy-10β,13α,15-trihydroxy-11(15→1)-abeo-taxene
{"Ingredient_id": "HBIN010192","Ingredient_name": "4\u03b1,7\u03b2-diacetoxy-2\u03b1,9\u03b1-dibenzoyloxy-5\u03b2,20-epoxy-10\u03b2,13\u03b1,15-trihydroxy-11(15\u21921)-abeo-taxene","Alias": "NA","Ingredient_formula": "C38H44O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5292","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxyorthosiphol b
{"Ingredient_id": "HBIN012465","Ingredient_name": "6-hydroxyorthosiphol b","Alias": "NA","Ingredient_formula": "C38H44O12","Ingredient_Smile": "CC(=O)OC1C(C2C(C(C(C(C2(C3C1(C(=O)C(CC3OC(=O)C4=CC=CC=C4)(C)C=C)O)C)OC(=O)C5=CC=CC=C5)O)OC(=O)C)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10555","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}