Exact Mass: 568.2947
Exact Mass Matches: 568.2947
Found 134 metabolites which its exact mass value is equals to given mass value 568.2947
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Canesceol
Canesceol is isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA. Isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin is a constituent of Quassia amara (Surinam quassia).
Enkephalinamide-Leu, Ala(2)-
14-hydro-15-hydroxyajugapitin
A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.
2alpha-Hydroxy-bipindogenin-3beta-O-(2-desoxy-beta-D-allosid)|2alpha-Hydroxy-bipindogenin-3beta-O-<2-desoxy-beta-D-allosid>
ajugamarin D1 ((12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-<(2S)-2-methylbutanoyloxy>neo-clerod-13(14)-en-15,16-olide)|ajugamarin D1 [(12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-((2S)-2-methylbutanoyloxy)neo-clerod-13(14)-en-15,16-olide]
3beta-[(O-beta-D-glucopyranosyl)oxy]-5alpha,14beta,17beta-trihydroxycard-20(22)-enolide
19-(glucosyloxy)-3beta,5,14-trihydroxy-5beta-card-20(22)-enolide
10beta-hydroxy-19-nor-antiarigenin-3-O-beta-D-javopyranoside|toxicarioside H
20-O-Acetyl-12-O-(Z,E)-2,4-octadienoyl-13-O-propionyl-4-desoxyphorbol
Helvolic acid
A steroid C-21 acid having a 29-nordammarane skeleton substituted with an acetoxy group at C-16 and oxo groups at C-3 and -7, with double bonds at C-1, -17(20) and -24.
Ala His Arg Trp
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Ala Trp Arg His
Phe Phe Lys Gln
Phe Phe Gln Lys
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Phe Gln Lys Phe
His Ala Arg Trp
His Ala Trp Arg
His Arg Ala Trp
His Arg Trp Ala
His Trp Ala Arg
His Trp Arg Ala
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Lys Lys Tyr Met
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Gln Phe Lys Phe
Gln Lys Phe Phe
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11-a-O-b-D-Glucopyranosyl-16a-O-methylneoquassin
Acaulesterone
1,1-(2,2-Dimethyl-[1,1-biphenyl]-4,4-diyl)bis(3,6-dimethyl-9H-carbazole)
2-benzofuran-1,3-dione,[2-(hydroxymethyl)-2-methyl-3-(7-methyloctanoyloxy)propyl] 4-tert-butylbenzoate
9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene
D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
(1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid methyl ester
1,3,2-Dioxaborolane, 2,2-(9,9-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-
S-tetradecanoyl-4-phosphopantetheine
An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of tetradecanoic acid.
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin
4-{[11,13-dihydroxy-4,4,7,7-tetramethyl-12-(2-methylpropanoyl)-8-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-10-yl]methyl}-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
n-[2-(chloromethylidene)-6-[2-(hydroxymethyl)-3-methoxy-5-oxo-2h-pyrrol-1-yl]-4-methoxy-6-oxohex-4-en-1-yl]-7-methoxytetradec-4-enimidic acid
(1r,2s,4r,6r,9r,10r,11r,12s,14r,15r,18r)-6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-12-yl 2,3-dimethylbut-2-enoate
4-[(1r,3as,3br,5as,7s,9ar,9bs,11r,11as)-3a,5a,11-trihydroxy-9a-(hydroxymethyl)-11a-methyl-7-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-12-yl 2,3-dimethylbut-2-enoate
bipindogenin-3-o-β-d-allopyranoside
{"Ingredient_id": "HBIN018541","Ingredient_name": "bipindogenin-3-o-\u03b2-d-allopyranoside","Alias": "NA","Ingredient_formula": "C29H44O11","Ingredient_Smile": "CC12CCC(CC1(CCC3C2C(CC4(C3(CCC4C5=CC(=O)OC5)O)C)O)O)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}