Exact Mass: 594.2981
Exact Mass Matches: 594.2981
Found 118 metabolites which its exact mass value is equals to given mass value 594.2981
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
sarmentogenin-3-O-6-O-acetyl-beta-D-allopyranoside
3-(2-methylbutanoyl)-3,4-di(3-methylbutanoyl)sucrose
Ala Arg Trp Tyr
Ala Arg Tyr Trp
Ala Trp Arg Tyr
Ala Trp Tyr Arg
Ala Tyr Arg Trp
Ala Tyr Trp Arg
Phe Arg Ser Trp
Phe Arg Trp Ser
Phe Ser Arg Trp
Phe Ser Trp Arg
Phe Trp Arg Ser
Phe Trp Ser Arg
His Pro Arg Trp
His Pro Trp Arg
His Arg Pro Trp
His Arg Trp Pro
His Trp Pro Arg
His Trp Arg Pro
Pro His Arg Trp
Pro His Trp Arg
Pro Arg His Trp
Pro Arg Trp His
Pro Trp His Arg
Pro Trp Arg His
Arg Ala Trp Tyr
Arg Ala Tyr Trp
Arg Phe Ser Trp
Arg Phe Trp Ser
Arg His Pro Trp
Arg His Trp Pro
Arg Pro His Trp
Arg Pro Trp His
Arg Ser Phe Trp
Arg Ser Trp Phe
Arg Trp Ala Tyr
Arg Trp Phe Ser
Arg Trp His Pro
Arg Trp Pro His
Arg Trp Ser Phe
Arg Trp Tyr Ala
Arg Tyr Ala Trp
Arg Tyr Trp Ala
Ser Phe Arg Trp
Ser Phe Trp Arg
Ser Arg Phe Trp
Ser Arg Trp Phe
Ser Trp Phe Arg
Ser Trp Arg Phe
Trp Ala Arg Tyr
Trp Ala Tyr Arg
Trp Phe Arg Ser
Trp Phe Ser Arg
Trp His Pro Arg
Trp His Arg Pro
Trp Pro His Arg
Trp Pro Arg His
Trp Arg Ala Tyr
Trp Arg Phe Ser
Trp Arg His Pro
Trp Arg Pro His
Trp Arg Ser Phe
Trp Arg Tyr Ala
Trp Ser Phe Arg
Trp Ser Arg Phe
Trp Tyr Ala Arg
Trp Tyr Arg Ala
Tyr Ala Arg Trp
Tyr Ala Trp Arg
Tyr Arg Ala Trp
Tyr Arg Trp Ala
Tyr Trp Ala Arg
Tyr Trp Arg Ala
Sodium tauroglycocholate
Ethanesulfonic acid, 2-[[2-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]acetyl]amino]-, sodium salt (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=41945-48-6 (retrieved 2024-07-16) (CAS RN: 41945-48-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
1-[n[(Phenylmethoxy)carbonyl]-l-leucyl-4-[[n/n-[(phenylmethoxy)carbonyl]-/nl-leucyl]amino]-3-pyrrolidinone/n
1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
(11s)-11-[(4-hydroxy-2-isopropyl-8,8-dimethyl-5-oxo-6,7-dihydrophenanthren-3-yl)oxy]-4-isopropyl-8,8-dimethyl-9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
11-[(4-hydroxy-2-isopropyl-8,8-dimethyl-5-oxo-6,7-dihydrophenanthren-3-yl)oxy]-4-isopropyl-8,8-dimethyl-9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
2-{2,4-dihydroxy-4-methyl-3,6-bis[(2-methylbut-2-enoyl)oxy]-5-oxocyclohexyl}-5-hydroxy-6-methoxy-6-methylhept-1-en-3-yl 2-methylbut-2-enoate
4(15)-eudesmene-1,6,11,14-tetrol; (1α,5β,6β,10α)-form,6-o-[beta-d-glucopyranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN009832","Ingredient_name": "4(15)-eudesmene-1,6,11,14-tetrol; (1\u03b1,5\u03b2,6\u03b2,10\u03b1)-form,6-o-[beta-d-glucopyranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C27H46O14","Ingredient_Smile": "NA","Ingredient_weight": "594.65","OB_score": "NA","CAS_id": "256528-97-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7976","PubChem_id": "NA","DrugBank_id": "NA"}