Exact Mass: 482.288
Exact Mass Matches: 482.288
Found 86 metabolites which its exact mass value is equals to given mass value 482.288
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
(1R*,2R*,3E,7R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,16,18-tetrol
(3alpha,4beta,15alpha)-15,18-dihydroxykaur-16-en-3-yl beta-D-glucopyranoside|(3alpha,4beta,15alpha)-3-(beta-D-glucopyranosyloxy)-ent-kaur-16-ene-15,18-diol|sylvestriside D
15,16-Dihydroxy-ent-pimar-7-en-3-one-16-O-beta-D-glucopyranoside
3-O,5-O-diisobutyryl-4-O-decanoyl-shikimic acid methyl ester
17-O-beta-D-glucopyranosyl-16-beta-H-ent-kauran-19-oic acid
ent-2-oxo-15,16-dihydroxypimar-8(14)-en-16-O-beta-glucopyranoside
(3alpha,4beta,15beta)-18-(beta-D-glucopyranosyloxy)-ent-kaur-16-ene-3,15-diol|(3alpha,4beta,15beta)-3,15-dihydroxykaur-16-en-18-yl beta-D-glucopyranoside|sylvestriside E
(3R,5S,9R,10S,13S)-3,16-dihydroxy-15-keto-ent-pimar-8(14)-ene-16-O-beta-D-glucopyranoside|flickinflimioside C
3beta-(beta-D-glucopyranosyl)isopimara-7,15-diene-11alpha,12alpha-diol
3-O,5-O-di-(2-methylbutyryl)-4-O-octanoyl-shikimic acid methyl ester|3-O,5-O-di-<2-methylbutyryl>-4-O-octanoyl-shikimic acid methyl ester
16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid
A diterpene glycoside that is isopimar-7-en-19-oic acid attached to a alpha-D-mannopyranosyloxy residue at position 16. It has been isolated from the fungus, Xylaria species.
9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
(4s,7r)-7-(Heptanoyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9-Trioxa-4-Phosphahexadecan-1-Aminium 4-Oxide
2-[hydroxy-[(2R)-3-nonanoyloxy-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[2,3-Di(heptanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Acetyloxy-2-dodecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Hexanoyloxy-2-octanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(3-propanoyloxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(3-Butanoyloxy-2-decanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-nonanoyloxy-3-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
(2r,3s,4r,5s,6r)-2-{[(1s,2s,4ar,4br,7r,9r,10ar)-7-ethenyl-2,9-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 4-(decanoyloxy)-3,5-bis[(2-methylpropanoyl)oxy]cyclohex-1-ene-1-carboxylate
7-(1-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one
(2e)-2-{2-[(1s,2r,4ar,5r,6r,7r,8ar)-5-(acetyloxy)-6,7-dihydroxy-1,2,4a,5-tetramethyl-hexahydro-2h-naphthalen-1-yl]ethyl}-4-(acetyloxy)but-2-en-1-yl acetate
5,9-dimethyl-14-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
17,19-kauranediol; (ent-16β)-form,19-carboxylic acid,17-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN001967","Ingredient_name": "17,19-kauranediol; (ent-16\u03b2)-form,19-carboxylic acid,17-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C26H42O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9265","PubChem_id": "NA","DrugBank_id": "NA"}