Exact Mass: 760.24392

Exact Mass Matches: 760.24392

Found 50 metabolites which its exact mass value is equals to given mass value 760.24392, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Albanin G

8-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C45H44O11 (760.2883474)


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

4H-1-Benzopyran-4-one, 8-(6-(2,4-dihydroxy-3-(3-methyl-2-butenyl )benzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-

C45H44O11 (760.2883474)


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].

   
   

4-Hydroxyphyllaemblicin B

(+)-4-Hydroxyphyllaemblicin B

C33H44O20 (760.2425824)


   
   

Epimedoside

[(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6S)-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

C37H44O17 (760.2578374)


   

Fokienagarofuran D

(+)-Fokienagarofuran D

C45H44O11 (760.2883474)


   
   
   
   
   

epimesquitol-(4beta->4)-epioritin-4beta-ol hepta-O-methylether diacetate

epimesquitol-(4beta->4)-epioritin-4beta-ol hepta-O-methylether diacetate

C41H44O14 (760.2730924)


   
   

taxumaiglucoside A heptaacetate

taxumaiglucoside A heptaacetate

C36H40O18 (760.221454)


   
   

ecteinascidin 760|Et 760|ET760

ecteinascidin 760|Et 760|ET760

C39H44N4O10S (760.2778004)


   
   

1,2,8,9-Tetrabenzoyl,6-Ac-1,2,6,8,9-Pentahydroxydihydro-beta-agarofuran|Triptogelin A-1

1,2,8,9-Tetrabenzoyl,6-Ac-1,2,6,8,9-Pentahydroxydihydro-beta-agarofuran|Triptogelin A-1

C45H44O11 (760.2883474)


   
   

grammatophylloside B

grammatophylloside B

C37H44O17 (760.2578374)


   

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

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

C37H44O17 (760.2578374)


   

kampferol-3-O-(2-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide A

kampferol-3-O-(2-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide A

C36H40O18 (760.221454)


   

(?)-(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

(?)-(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

C34H48O19 (760.2789657999999)


   

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

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

C37H44O17 (760.2578374)


   

kampferol-3-O-(3-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide C

kampferol-3-O-(3-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide C

C36H40O18 (760.221454)


   

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

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

C41H44O14 (760.2730924)


   
   

3-O-beta-D-glucopyranosyl 10-acetoxyoleuropein

3-O-beta-D-glucopyranosyl 10-acetoxyoleuropein

C33H44O20 (760.2425824)


   
   
   

Galα1-3Galβ1-4[Fucα1-3]GlcNAcβ-Sp

Galα1-3Galβ1-4[Fucα1-3]GlcNAcβ-Sp

C28H48N4O20 (760.2861768)


   

GalNAcα(1-3)[Fucα(1-2)]Galβ(1-4)Glcβ-Sp

GalNAcα(1-3)[Fucα(1-2)]Galβ(1-4)Glcβ-Sp

C28H48N4O20 (760.2861768)


   

Galα(1-3)[Fucα(1-2)]Galβ(1-4)GlcNAcβ-Sp

Galα(1-3)[Fucα(1-2)]Galβ(1-4)GlcNAcβ-Sp

C28H48N4O20 (760.2861768)


   

Gala1-3[Fuca1-2]Galb1-3GlcNAcb-Sp

Gala1-3[Fuca1-2]Galb1-3GlcNAcb-Sp

C28H48N4O20 (760.2861768)


   

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

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

C41H36N4O11 (760.2380466)


   

Kuwanon H

4H-1-Benzopyran-4-one, 8-(6-(2,4-dihydroxy-3-(3-methyl-2-butenyl )benzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-

C45H44O11 (760.2883474)


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

[(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

C37H44O17 (760.2578374)


   

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

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

C38H45N2NaO9S2 (760.2464040000001)


   
   

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

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

C45H44O11 (760.2883474)


   

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 (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

C37H44O17 (760.2578374)


   

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

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

C34H48O19 (760.2789657999999)


   

(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,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

C45H44O11 (760.2883474)


   

(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

(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

C41H44O14 (760.2730924)


   

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

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

C37H44O17 (760.2578374)


   

(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

(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

C45H44O11 (760.2883474)


   

(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

(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

C37H44O17 (760.2578374)