Exact Mass: 646.3564
Exact Mass Matches: 646.3564
Found 62 metabolites which its exact mass value is equals to given mass value 646.3564
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Goshonoside F5
Goshonoside F5 is found in fruits. Goshonoside F5 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F5 is found in fruits.
Lyciumoside VIII
Constituent of Lycium chinense (Chinese boxthorn). Lyciumoside VIII is found in tea, coffee and coffee products, and herbs and spices. Lyciumoside VIII is found in coffee and coffee products. Lyciumoside VIII is a constituent of Lycium chinense (Chinese boxthorn).
Z-Ile-Glu(OtBu)-Ala-Leu-CHO
Criophyllin|criophylline|ent-6alpha,7alpha-epoxy-8beta-(ent-6alpha,7alpha-epoxy-22-nor-vallesamidin-15-yl)-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester
C32H54O13_(2E)-5-{(1R,4aS,5S,6R,8aS)-5-[(beta-D-Glucopyranosyloxy)methyl]-6-hydroxy-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl}-3-methyl-2-penten-1-yl beta-D-glucopyranoside
(2R,3R,4S,5S,6R)-2-[(E)-5-[(1R,4aS,5S,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[(E)-5-[(1R,4aS,5S,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
Lys Lys Trp Trp
Lys Trp Lys Trp
Lys Trp Trp Lys
Trp Lys Lys Trp
Trp Lys Trp Lys
Trp Trp Lys Lys
Lyciumoside VIII
Goshonoside F5
(2E)-5-[(1R,4aS,5S,6R,8aS)-5-[(beta-D-Glucopyranosyloxy)methyl]decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl]-3-methyl-2-penten-1-yl beta-D-glucopyranoside
Cbz-DL-xiIle-DL-Glu(OtBu)-DL-Ala-DL-Leu-For
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-phosphonooxypropyl] (8E,11E,14E)-heptadeca-8,11,14-trienoate
(2r,3r,4s,5s,6r)-2-{[(1r,4ar,5s,8s,8ar)-8-hydroxy-1,4a-dimethyl-5-[(3e)-3-methyl-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-3-en-1-yl]-6-methylidene-hexahydro-2h-naphthalen-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4s,5r,6r)-5-hydroxy-2-methyl-6-(octyloxy)-4-{[(2s,3r,4r,5s,6s)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}oxan-3-yl hexanoate
3,16,17-kauranetriol; (ent-3β,16βoh)-form,3,17-di-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN006937","Ingredient_name": "3,16,17-kauranetriol; (ent-3\u03b2,16\u03b2oh)-form,3,17-di-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C32H54O13","Ingredient_Smile": "NA","Ingredient_weight": "646.76","OB_score": "NA","CAS_id": "64280-16-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8450","PubChem_id": "NA","DrugBank_id": "NA"}