Exact Mass: 518.2053
Exact Mass Matches: 518.2053
Found 314 metabolites which its exact mass value is equals to given mass value 518.2053
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4beta,15-dihydro-8beta-5(5-acetoxytigloyl)-4-hydroxytigloyloxyzaluzanin C|4beta,15-dihydro-8beta-5<5-acetoxytigloyl>-4-hydroxytigloyloxyzaluzanin C
4beta,15-dihydro-3beta-acetoxy-8beta-5(5-hydroxytigloyl)-4-hydroxytigloyloxyzaluzanin C|4beta,15-dihydro-3beta-acetoxy-8beta-5<5-hydroxytigloyl>-4-hydroxytigloyloxyzaluzanin C
(3S,6R,7R,8R)-3-Hydroxy-8-<5-(5-acetoxy-4-hydroxytiglyloxy)-tiglyloxy>-helianga-1(10),5,11(13)-trien-6,12-olide|(3S,6R,7R,8R)-3-Hydroxy-8-[5-(5-acetoxy-4-hydroxytiglyloxy)-tiglyloxy]-helianga-1(10),5,11(13)-trien-6,12-olide
2,6-dimethoxy-4-(3-hydroxy-propen-1-yl)phenyl-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
2,6-dimethoxy-4-(prop-2-enyl)phenyl O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside
(-)-(3S)-1,9-bis(p-hydroxyphenyl)-3-hydroxynonan-5,6-dione 3-O-b-beta-glucoside|alpha-ericadione 3-O-beta-D-glucoside
myricanone 5-O-beta-D-glucopyranoside|myricanone-5-O-beta-D-glucopyranoside
(2S,3S)-2-(5-methoxy-3,4-methylenedioxybenzyl)-3-(3,4,5-trimethoxybenzyl)butane-1,4-diol diacetate
(1R,3S,6R,7R,8R,10R)-3-Hydroxy-8-<5-(5-acetoxytiglyloxy)-4-hydroxytiglyloxy>-cadina-4,11(13)-dien-6,12-olide|(1R,3S,6R,7R,8R,10R)-3-Hydroxy-8-[5-(5-acetoxytiglyloxy)-4-hydroxytiglyloxy]-cadina-4,11(13)-dien-6,12-olide
3beta-hydroxy-8beta-4-hydroxy-5-(4-acetoxytigloyloxy)-tigloyloxycostunolide
Glu Asn Gln Glu
Gln Asn Glu Glu
Ala His Tyr Glu
Ala Asp Gln Trp
Ala Asp Trp Gln
Ala Glu His Tyr
Ala Glu Asn Trp
Ala Glu Trp Asn
Ala Glu Tyr His
Ala His Glu Tyr
Ala Asn Glu Trp
Ala Asn Trp Glu
Ala Gln Asp Trp
Ala Gln Trp Asp
Ala Trp Asp Gln
Ala Trp Glu Asn
Ala Trp Asn Glu
Ala Trp Gln Asp
Ala Tyr Glu His
Ala Tyr His Glu
Asp Ala Gln Trp
Asp Ala Trp Gln
Asp Asp Asn Arg
Asp Asp Arg Asn
Asp Glu Gln Gln
Asp Phe His Thr
Asp Phe Thr His
Asp His Phe Thr
Asp His Thr Phe
Asp Asn Asp Arg
Asp Asn Arg Asp
Asp Gln Ala Trp
Asp Gln Glu Gln
Asp Gln Gln Glu
Asp Gln Trp Ala
Asp Arg Asp Asn
Asp Arg Asn Asp
Asp Thr Phe His
Asp Thr His Phe
Asp Trp Ala Gln
Asp Trp Gln Ala
Glu Ala His Tyr
Glu Ala Asn Trp
Glu Ala Trp Asn
Glu Ala Tyr His
Glu Asp Gln Gln
Glu Glu Asn Gln
Glu Glu Gln Asn
Glu Phe His Ser
Glu Phe Ser His
Glu Gly Gln Trp
Glu Gly Trp Gln
Glu His Ala Tyr
Glu His Phe Ser
Glu His Ser Phe
Glu His Tyr Ala
Glu Asn Ala Trp
Glu Asn Glu Gln
Glu Asn Trp Ala
Glu Gln Asp Gln
Glu Gln Glu Asn
Glu Gln Gly Trp
Glu Gln Asn Glu
Glu Gln Gln Asp
Glu Gln Trp Gly
Glu Ser Phe His
Glu Ser His Phe
Glu Trp Ala Asn
Glu Trp Gly Gln
Glu Trp Asn Ala
Glu Trp Gln Gly
Glu Tyr Ala His
Glu Tyr His Ala
Phe Asp His Thr
Phe Asp Thr His
Phe Glu His Ser
Phe Glu Ser His
Phe His Asp Thr
Phe His Glu Ser
Phe His Ser Glu
Phe His Thr Asp
Phe Ser Glu His
Phe Ser His Glu
Phe Thr Asp His
Phe Thr His Asp
Gly Glu Gln Trp
Gly Glu Trp Gln
Gly Gln Glu Trp
Gly Gln Trp Glu
Gly Trp Glu Gln
Gly Trp Gln Glu
His Ala Glu Tyr
His Ala Tyr Glu
His Asp Phe Thr
His Asp Thr Phe
His Glu Ala Tyr
His Glu Phe Ser
His Glu Ser Phe
His Glu Tyr Ala
His Phe Asp Thr
His Phe Glu Ser
His Phe Ser Glu
His Phe Thr Asp
His Met Met Thr
His Met Thr Met
His Ser Glu Phe
His Ser Phe Glu
His Thr Asp Phe
His Thr Phe Asp
His Thr Met Met
His Tyr Ala Glu
His Tyr Glu Ala
Met His Met Thr
Met His Thr Met
Met Met His Thr
Met Met Thr His
Met Thr His Met
Met Thr Met His
Asn Ala Glu Trp
Asn Ala Trp Glu
Asn Asp Asp Arg
Asn Asp Arg Asp
Asn Glu Ala Trp
Asn Glu Glu Gln
Asn Glu Gln Glu
Asn Glu Trp Ala
Asn Gln Glu Glu
Asn Arg Asp Asp
Asn Trp Ala Glu
Asn Trp Glu Ala
Gln Ala Asp Trp
Gln Ala Trp Asp
Gln Asp Ala Trp
Gln Asp Glu Gln
Gln Asp Gln Glu
Gln Asp Trp Ala
Gln Glu Asp Gln
Gln Glu Glu Asn
Gln Glu Gly Trp
Gln Glu Asn Glu
Gln Glu Gln Asp
Gln Glu Trp Gly
Gln Gly Glu Trp
Gln Gly Trp Glu
Gln Gln Asp Glu
Gln Gln Glu Asp
Gln Trp Ala Asp
Gln Trp Asp Ala
Gln Trp Glu Gly
Gln Trp Gly Glu
Arg Asp Asp Asn
Arg Asp Asn Asp
Arg Asn Asp Asp
Ser Glu Phe His
Ser Glu His Phe
Ser Phe Glu His
Ser Phe His Glu
Ser His Glu Phe
Ser His Phe Glu
Ser Ser Tyr Tyr
Ser Tyr Ser Tyr
Ser Tyr Tyr Ser
Thr Asp Phe His
Thr Asp His Phe
Thr Phe Asp His
Thr Phe His Asp
Thr His Asp Phe
Thr His Phe Asp
Thr His Met Met
Thr Met His Met
Thr Met Met His
Trp Ala Asp Gln
Trp Ala Glu Asn
Trp Ala Asn Glu
Trp Ala Gln Asp
Trp Asp Ala Gln
Trp Asp Gln Ala
Trp Glu Ala Asn
Trp Glu Gly Gln
Trp Glu Asn Ala
Trp Glu Gln Gly
Trp Gly Glu Gln
Trp Gly Gln Glu
Trp Asn Ala Glu
Trp Asn Glu Ala
Trp Gln Ala Asp
Trp Gln Asp Ala
Trp Gln Glu Gly
Trp Gln Gly Glu
Tyr Ala Glu His
Tyr Ala His Glu
Tyr Glu Ala His
Tyr Glu His Ala
Tyr His Ala Glu
Tyr His Glu Ala
Tyr Ser Ser Tyr
Tyr Ser Tyr Ser
Tyr Tyr Ser Ser
4,4-bis(5-hydroxy-3-Methyl-1-phenyl-1H-pyrazol-4-yl)-3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one
Polifeprosan
D001697 - Biomedical and Dental Materials > D001672 - Biocompatible Materials
(-)-3-OXO-6-BETA-TRITYLOXYMETHYL-7-ALPHA-BENZOYL-OXY-2-OXABICYCLO[3.3.0!OCTANE
Glu-Asp-Gln-Gln
A tetrapeptide composed of L-glutamic acid, L-aspartic acid and two L-glutamine units joined in sequence by peptide linkages.
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
2-(3,4-Dimethoxyphenyl)-9-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]purine-6-carboxamide
10,15,28-trihydroxy-10,16-dimethyl-2,5,13,18,25-pentaoxaheptacyclo[22.3.1.1¹¹,¹⁵.1¹⁴,¹⁷.0¹,³.0⁷,¹².0⁷,¹⁶]triaconta-20,23-diene-4,19-dione
3-hydroxy-16,17-dimethoxy-15-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-one
1-{2,6-dihydroxy-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]phenyl}-3-methylbutan-1-one
n-[2-(5-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-1h-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid
methyl 2-[6-(furan-3-yl)-15,16-dihydroxy-7,11,13,13-tetramethyl-4,14-dioxo-5,17-dioxapentacyclo[13.2.1.0¹,¹⁰.0²,⁷.0¹¹,¹⁶]octadecan-12-yl]-2-hydroxyacetate
(3ar,4r,6r,6ar,8s,10ar)-8-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,6ah,7h,8h-naphtho[4a,4-b]furan-4-yl (2e)-2-({[(2e)-2-[(acetyloxy)methyl]but-2-enoyl]oxy}methyl)-4-hydroxybut-2-enoate
(2e)-3-{[(3ar,4r,9r,11as)-9-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl]oxy}-2-(2-hydroxyethylidene)-3-oxopropyl (2e)-4-hydroxy-2-methylbut-2-enoate
(2e)-n-[2-(5-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-1h-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2s,3s)-4-(acetyloxy)-3-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]-2-[(3,4,5-trimethoxyphenyl)methyl]butyl acetate
methyl 2-[(1r,2r,4s,7r,8s,11r,12r,13r,16r)-7-[(5r)-5-hydroxy-2-oxo-5h-furan-3-yl]-1,8,12,15,15-pentamethyl-5,18-dioxo-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecan-13-yl]acetate
3,3a,7a-tribenzyl-3-hydroxy-7-phenyl-dihydrofuro[3,2-b]pyran-2,5-dione
methyl (4ar,7as)-7-methylidene-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3s)-2-(5-methoxy-3,4-methylenedioxy-benzyl)-3-(3,4,5-trimethoxybenzyl)butane-1,4-diol diacetate
{"Ingredient_id": "HBIN006698","Ingredient_name": "(2s,3s)-2-(5-methoxy-3,4-methylenedioxy-benzyl)-3-(3,4,5-trimethoxybenzyl)butane-1,4-diol diacetate","Alias": "NA","Ingredient_formula": "C27H34O10","Ingredient_Smile": "CC(=O)OCC(CC1=CC2=C(C(=C1)OC)OCO2)C(CC3=CC(=C(C(=C3)OC)OC)OC)COC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14004","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}