Exact Mass: 760.2439
Exact Mass Matches: 760.2439
Found 94 metabolites which its exact mass value is equals to given mass value 760.2439
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Albanin G
Albanin G is found in fruits. Albanin G is a constituent of white mulberry (Morus alba) Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1]. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1].
KuwanonH
Kuwanone H is a tetrahydroxyflavone isolated from the plant species of the genus Morus. It has a role as a plant metabolite. It is a tetrahydroxyflavone and a member of resorcinols. Kuwanon H is a natural product found in Morus nigra and Bos taurus with data available. A tetrahydroxyflavone isolated from the plant species of the genus Morus. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1]. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1].
Epimedoside
epimesquitol-(4beta->4)-epioritin-4beta-ol hepta-O-methylether diacetate
1,2,8,9-Tetrabenzoyl,6-Ac-1,2,6,8,9-Pentahydroxydihydro-beta-agarofuran|Triptogelin A-1
hippophaeoside B|kaempferol 3-O-beta-D-glucopyranosyl-7-O-[(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl-(1? 3)]-alpha-L-rhamnopyranoside
kampferol-3-O-(2-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide A
(?)-(7S,8R,7E)-4-hydroxy-3,3,5,5-tetramethoxy-8,4-oxyneolign-7-ene-7,9,9-triol 7,9-bis-O-beta-D-glucopyranoside|syringylglycerol-8-O-4-sinapyl alcohol ether beta-diglucopyranoside
3-O-beta-D-glucopyranosyl-kaempferol-7-O-{2-O-[2(E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl]-alpha-L-rhamnopyranoside}|hippophaeoside A|kaempferol 3-O-beta-D-glucopyranosyl-7-O-[(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl-(1? 2)]-alpha-L-rhamnopyranoside
kampferol-3-O-(3-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide C
erythro-1-(4-hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3-methoxycinnamoyloxy)-2-{4-[3-(4-hydroxy-3-methoxycinnamoyloxy)propyl]-2,6-dimethoxyphenoxy}-1-propanol|erythro-carolignan F
4-(4-aminophenoxy)aniline,benzene-1,3-diamine,5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione,2-hydroxyethyl 2-methylprop-2-enoate
Kuwanon H
Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1]. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1].
[(3S,4S,6S)-6-[(2S,3S,5S)-5-acetyloxy-2-[5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]oxy-3-hydroxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
sodium 2-[3-(11-tert-butyl-2,3,6,7-tetrahydro-1H,5H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-12-ium-9-yl)prop-2-en-1-ylidene]-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate
2-(2,4-dihydroxyphenyl)-8-[(1r,5s,6s)-6-(2,4-dihydroxyphenyl)-5-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
methyl (2s)-2-hydroxy-2-[(1r,2r,3r,4r,5s,10r,12s,14r,15s,16r,18r,19s,20r,22s)-2,3,22-tris(acetyloxy)-5-(furan-3-yl)-15,16-dihydroxy-12-isopropyl-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-19-yl]acetate
methyl 4-[(7,8-dihydroxy-6-{[6-hydroxy-4-(methoxycarbonyl)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-2-yl)methyl]-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(1s,2r,4s,5r,6r,7s,9r,12s)-5-(acetyloxy)-7,12-bis(benzoyloxy)-6-[(benzoyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl benzoate
(1s,2s,4s,5s,7r,8s,10s,16r,28e,33s,34s,36r,37r)-10-ethoxy-4,33-dihydroxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone
methyl (2s)-2-(acetyloxy)-2-[(1r,2r,6s,7s,8s,10s,12r,14r,15s,16s,17r,18s,19s,20s)-8,19,20-tris(acetyloxy)-6-(furan-3-yl)-18-hydroxy-7,12,15,17-tetramethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-16-yl]acetate
(2r,4s,5r,6s,7s,8r,9r,12r)-12-(acetyloxy)-4,5,7-tris(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate
(1r,2r,3r,4r,5s,8r,9s,10r,12r,14s,15s,16r,18r,19s,20r,22s)-3,22-bis(acetyloxy)-5-(furan-3-yl)-2,8,16-trihydroxy-19-(2-methoxy-2-oxoethyl)-12,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1⁴,⁹.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]tricosan-15-yl 2-methylpropanoate
101759403
{"Ingredient_id": "HBIN000029","Ingredient_name": "101759403","Alias": "NA","Ingredient_formula": "C33H44O20","Ingredient_Smile": "COC(=O)C1=COC(C(C1CC(=O)O)C=C)OC2C(C(C(C(O2)COC3CC4C(C(OC=C4C(=O)O3)OC5C(C(C(C(O5)CO)O)O)O)C=C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "639","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
101759404
{"Ingredient_id": "HBIN000030","Ingredient_name": "101759404","Alias": "NA","Ingredient_formula": "C33H44O20","Ingredient_Smile": "COC(=O)C1=COC(C(C1CC(=O)O)C=C)OC2C(C(C(C(O2)COC3CC4C(C(OC=C4C(=O)O3)OC5C(C(C(C(O5)CO)O)O)O)C=C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "640","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromone
{"Ingredient_id": "HBIN003814","Ingredient_name": "2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromone","Alias": "2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one; 2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]carbonyl-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one; 2-[3-[(1S,5R,6S)-6-[[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)-4-chromenone; 2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one","Ingredient_formula": "C45H44O11","Ingredient_Smile": "NA","Ingredient_weight": "760.82","OB_score": "3.013685996","CAS_id": "89200-02-2","SymMap_id": "SMIT13436","TCMID_id": "NA","TCMSP_id": "MOL012702","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}