Exact Mass: 574.3142
Exact Mass Matches: 574.3142
Found 215 metabolites which its exact mass value is equals to given mass value 574.3142
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
CucurbitacinA
Cucurbitacin A is a cucurbitacin. Cucurbitacin A is a natural product found in Hintonia standleyana, Cucumis prophetarum, and other organisms with data available.
Ganoderic acid K
Ganoderic acid K is found in mushrooms. Ganoderic acid K is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid K is found in mushrooms.
Ganoderic acid alpha
Ganoderic acid alpha is found in mushrooms. Ganoderic acid alpha is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderic acid alpha is found in mushrooms.
Cucurbitacin A
Cucurbitacin a is a member of the class of compounds known as cucurbitacins. Cucurbitacins are polycyclic compounds containing the tetracyclic cucurbitane nucleus skeleton, 19-(10->9b)-abeo-10alanost-5-ene (also known as 9b-methyl-19-nor lanosta-5-ene), with a variety of oxygenation functionalities at different positions. Cucurbitacin a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cucurbitacin a can be found in cucumber, which makes cucurbitacin a a potential biomarker for the consumption of this food product.
3beta-O-(2-O-acetyl-alpha-L-thevetosyl)-14beta-hydroxy-7-en-5beta-card-20(22)-enolide|3??-O-(2-O-Acetyl-??-L-thevetosyl)-14??-hydroxy-7-en-5??-card-20(22)-enolide|7,8-dehydrocerberin
15alpha-hydroxy-16-dehydroxy-16(24)-en-foetidinol-3-O-beta-D-xylopyranoside
12-O-decanoyl-7-oxo-5-ene-phorbol-13-acetate|12-O-neodecanoyl-7-oxo-5-enephorbol-13-acetate|daphwanin
3beta-O-(2-O-acetyl-alpha-L-acofriosyl)-16-anhydrogitoxigenin|vallarisoside
Ganoderic acid alpha
Ganoderic Acid K
Glu Ile Lys Trp
Glu Ile Trp Lys
Glu Lys Ile Trp
Glu Lys Leu Trp
Glu Lys Trp Ile
Glu Lys Trp Leu
Glu Leu Lys Trp
Glu Leu Trp Lys
Glu Trp Ile Lys
Glu Trp Lys Ile
Glu Trp Lys Leu
Glu Trp Leu Lys
His Lys Lys Tyr
His Lys Tyr Lys
His Tyr Lys Lys
Ile Glu Lys Trp
Ile Glu Trp Lys
Ile Lys Glu Trp
Ile Lys Trp Glu
Ile Arg Thr Trp
Ile Arg Trp Thr
Ile Thr Arg Trp
Ile Thr Trp Arg
Ile Trp Glu Lys
Ile Trp Lys Glu
Ile Trp Arg Thr
Ile Trp Thr Arg
Lys Glu Ile Trp
Lys Glu Leu Trp
Lys Glu Trp Ile
Lys Glu Trp Leu
Lys His Lys Tyr
Lys His Tyr Lys
Lys Ile Glu Trp
Lys Ile Trp Glu
Lys Lys His Tyr
Lys Lys Asn Trp
Lys Lys Trp Asn
Lys Lys Tyr His
Lys Leu Glu Trp
Lys Leu Trp Glu
Lys Asn Lys Trp
Lys Asn Trp Lys
Lys Trp Glu Ile
Lys Trp Glu Leu
Lys Trp Ile Glu
Lys Trp Lys Asn
Lys Trp Leu Glu
Lys Trp Asn Lys
Lys Tyr His Lys
Lys Tyr Lys His
Leu Glu Lys Trp
Leu Glu Trp Lys
Leu Lys Glu Trp
Leu Lys Trp Glu
Leu Arg Thr Trp
Leu Arg Trp Thr
Leu Thr Arg Trp
Leu Thr Trp Arg
Leu Trp Glu Lys
Leu Trp Lys Glu
Leu Trp Arg Thr
Leu Trp Thr Arg
Asn Lys Lys Trp
Asn Lys Trp Lys
Asn Trp Lys Lys
Arg Ile Thr Trp
Arg Ile Trp Thr
Arg Leu Thr Trp
Arg Leu Trp Thr
Arg Thr Ile Trp
Arg Thr Leu Trp
Arg Thr Trp Ile
Arg Thr Trp Leu
Arg Trp Ile Thr
Arg Trp Leu Thr
Arg Trp Thr Ile
Arg Trp Thr Leu
Thr Ile Arg Trp
Thr Ile Trp Arg
Thr Leu Arg Trp
Thr Leu Trp Arg
Thr Arg Ile Trp
Thr Arg Leu Trp
Thr Arg Trp Ile
Thr Arg Trp Leu
Thr Trp Ile Arg
Thr Trp Leu Arg
Thr Trp Arg Ile
Thr Trp Arg Leu
Trp Glu Ile Lys
Trp Glu Lys Ile
Trp Glu Lys Leu
Trp Glu Leu Lys
Trp Ile Glu Lys
Trp Ile Lys Glu
Trp Ile Arg Thr
Trp Ile Thr Arg
Trp Lys Glu Ile
Trp Lys Glu Leu
Trp Lys Ile Glu
Trp Lys Lys Asn
Trp Lys Leu Glu
Trp Lys Asn Lys
Trp Leu Glu Lys
Trp Leu Lys Glu
Trp Leu Arg Thr
Trp Leu Thr Arg
Trp Asn Lys Lys
Trp Arg Ile Thr
Trp Arg Leu Thr
Trp Arg Thr Ile
Trp Arg Thr Leu
Trp Thr Ile Arg
Trp Thr Leu Arg
Trp Thr Arg Ile
Trp Thr Arg Leu
Tyr His Lys Lys
Tyr Lys His Lys
Tyr Lys Lys His
[(E,6R)-6-[(2S,9R,10R,13R,14S,16R)-2,16-dihydroxy-9-(hydroxymethyl)-4,4,13,14-tetramethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate
[(2S,3R,4R,5S)-2-[(1S,2R,4R,5S,7S,11S,12S,15R,16S)-4,5-dihydroxy-2,16-dimethyl-8-oxo-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-15-yl]-5-ethyl-4-hydroxy-6-methylheptan-3-yl] hydrogen sulfate
7,8-Dehydrocerberin
A cardenolide glycoside that is the 7,8-dehydroderivative of cerberin. Isolated from Cerbera manghas, it exhibits cytotoxic activity.
(6R)-6-[(3S,10S,13R,14R,15R,17R)-12-acetyloxy-3,15-dihydroxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
1-[3-(2-{5-hydroxy-1,6,6-trimethyl-4-oxo-3,7-dioxaspiro[bicyclo[3.2.1]octane-2,2'-oxan]-5'-yl}ethyl)-2,2-dimethyl-6-methylidenecyclohexyl]-2-(2-oxooxolan-3-ylidene)ethyl acetate
methyl (5ar,6r,7s,7as,7br,9as,13as,13bs,15as,15bs)-6-(acetyloxy)-7,13a-dihydroxy-5a-[(1r)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-5h,6h,7h,7ah,8h,9h,10h,13h,14h,15h,15bh-chryseno[2,1-c]oxepine-13b-carboxylate
(1s)-1-[(1s,3r)-3-{2-[(1s,2s,5r,5's)-5-hydroxy-1,6,6-trimethyl-4-oxo-3,7-dioxaspiro[bicyclo[3.2.1]octane-2,2'-oxan]-5'-yl]ethyl}-2,2-dimethyl-6-methylidenecyclohexyl]-2-(2-oxooxolan-3-ylidene)ethyl acetate
methyl (5ar,6r,7s,7as,7br,9as,13as,13bs,15as,15br)-6-(acetyloxy)-7,13a-dihydroxy-5a-[(1s)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-5h,6h,7h,7ah,8h,9h,10h,13h,14h,15h,15bh-chryseno[2,1-c]oxepine-13b-carboxylate
(6r)-6-[(3r,3ar,7s)-3,7-dihydroxy-3a,6,6,9a,11,11a-hexamethyl-4,10-dioxo-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-(acetyloxy)-2-methyl-4-oxohexanoic acid
6-[(3as,4r,7r,9ar,11r,11as)-11-(acetyloxy)-4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid
methyl (5ar,6r,7s,7as,7br,9as,13as,13bs,15as,15bs)-7-(acetyloxy)-6,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxo-5h,6h,7h,7ah,8h,9h,10h,13h,14h,15h,15bh-chryseno[2,1-c]oxepine-13b-carboxylate
methyl (5ar,6r,7s,7as,7br,9as,13as,13bs,15as,15bs)-7-(acetyloxy)-6,13a-dihydroxy-5a-[(1r)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-5h,6h,7h,7ah,8h,9h,10h,13h,14h,15h,15bh-chryseno[2,1-c]oxepine-13b-carboxylate
methyl (5ar,6r,7s,7as,7br,9ar,13as,13bs,15as,15bs)-7-(acetyloxy)-6,13a-dihydroxy-5a-[(1r)-1-hydroxyethyl]-7b,9a,15a-trimethyl-12-methylidene-3-oxo-5h,6h,7h,7ah,8h,9h,10h,11h,13h,14h,15h,15bh-chryseno[2,1-c]oxepine-13b-carboxylate
2'-o-acetyl cerleaside a
{"Ingredient_id": "HBIN006174","Ingredient_name": "2'-o-acetyl cerleaside a","Alias": "NA","Ingredient_formula": "C32H46O9","Ingredient_Smile": "CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC45C3CCC(C4=O)(C(CC5)C6=CC(=O)OC6)C)C)OC(=O)C)OC)O","Ingredient_weight": "574.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "349","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101338813","DrugBank_id": "NA"}
3β-o-(2'-o-acetyl-α-l-thevetosyl)-14β-hy-droxy-7-en-5β-card-20(22)-enolide
{"Ingredient_id": "HBIN008278","Ingredient_name": "3\u03b2-o-(2'-o-acetyl-\u03b1-l-thevetosyl)-14\u03b2-hy-droxy-7-en-5\u03b2-card-20(22)-enolide","Alias": "NA","Ingredient_formula": "C32H46O9","Ingredient_Smile": "CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4=CCC3C2)O)C6=CC(=O)OC6)C)C)OC(=O)C)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "526","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}