Exact Mass: 770.3489694

Exact Mass Matches: 770.3489694

Found 38 metabolites which its exact mass value is equals to given mass value 770.3489694, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ttatpn

2-Amino-N-[1-({1-[(1-{[1-(C-hydroxycarbonimidoyl)-2-phenylethyl]-C-hydroxycarbonimidoyl}-2-(1H-indol-3-yl)ethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)-2-(1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propanimidate

C43H46N8O6 (770.3540135999999)


   
   
   
   

euphorprolitherin B

euphorprolitherin B

C40H50O15 (770.3149549999999)


A natural product found in Euphorbia prolifera.

   

javanicoside E

javanicoside E

C36H50O18 (770.2997)


   
   

Acanthoside D

Acanthoside D

C36H50O18 (770.2997)


   

2alpha-O-isobutyryl-3beta,5alpha,7beta,10,15beta-penta-O-acetyl-14alpha-O-benzoyl-10,18-dihydromyrsinol

2alpha-O-isobutyryl-3beta,5alpha,7beta,10,15beta-penta-O-acetyl-14alpha-O-benzoyl-10,18-dihydromyrsinol

C41H54O14 (770.3513384)


   

(2E,6Z)-2,6-dimethyl-8-[(O-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl)-oxy]-octadien-1-yl O-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranoside

(2E,6Z)-2,6-dimethyl-8-[(O-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl)-oxy]-octadien-1-yl O-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranoside

C34H58O19 (770.3572118)


   

1,30-diacetyltrichagmalin F

1,30-diacetyltrichagmalin F

C40H50O15 (770.3149549999999)


A limonoid that is the 1,30-diacetyl derivative of trichagmalin F. It has been isolated from Trichilia connaroides.

   
   

1beta,3beta-dihydroxypregna-5,16-dien-20-one 1-O-[O-alpha-L-rhamnopyranosyl-(1->2)-O-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranoside

1beta,3beta-dihydroxypregna-5,16-dien-20-one 1-O-[O-alpha-L-rhamnopyranosyl-(1->2)-O-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranoside

C38H58O16 (770.3724668)


   
   
   
   

Meo-Spiro-TPD, 2,7-Bis[N,N-bis(4-Methoxy-phenyl)aMino]9,9-sp

Meo-Spiro-TPD, 2,7-Bis[N,N-bis(4-Methoxy-phenyl)aMino]9,9-sp

C53H42N2O4 (770.3144412)


   

10-decarboxymethyl, 10-hydroxyaclacinomycin A

10-decarboxymethyl, 10-hydroxyaclacinomycin A

C40H52NO14+ (770.3387632)


   

N-[2-[(7E,9S,10S,11S,12E,14S,16E,20S,21S,22E,24Z,26Z)-4,10,14,20-tetrahydroxy-3,7,9,11,17,21,27-heptamethyl-6,18,28,32,34-pentaoxo-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaen-31-yl]ethyl]acetamide

N-[2-[(7E,9S,10S,11S,12E,14S,16E,20S,21S,22E,24Z,26Z)-4,10,14,20-tetrahydroxy-3,7,9,11,17,21,27-heptamethyl-6,18,28,32,34-pentaoxo-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaen-31-yl]ethyl]acetamide

C44H54N2O10 (770.3778264000001)


   
   
   
   
   
   
   
   
   
   

Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar

Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar

C32H54N10O12 (770.3922484)


Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar is a decapeptide. Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar can be used to preparation of antibody-drug conjugate[1].

   

(1r,3s,5s,8r,9r,10r,11r,12s,13s,14r,15s,20s)-8-[(r)-(acetyloxy)(furan-3-yl)methyl]-12-hydroxy-9-(2-methoxy-2-oxoethyl)-3,8,14-trimethyl-11-[(2-methylpropanoyl)oxy]-17-oxo-2,4,18,22-tetraoxaheptacyclo[12.6.1.1³,¹⁰.0¹,¹².0⁵,¹⁰.0⁵,²⁰.0¹⁵,²⁰]docosan-13-yl (2e)-2-methylbut-2-enoate

(1r,3s,5s,8r,9r,10r,11r,12s,13s,14r,15s,20s)-8-[(r)-(acetyloxy)(furan-3-yl)methyl]-12-hydroxy-9-(2-methoxy-2-oxoethyl)-3,8,14-trimethyl-11-[(2-methylpropanoyl)oxy]-17-oxo-2,4,18,22-tetraoxaheptacyclo[12.6.1.1³,¹⁰.0¹,¹².0⁵,¹⁰.0⁵,²⁰.0¹⁵,²⁰]docosan-13-yl (2e)-2-methylbut-2-enoate

C40H50O15 (770.3149549999999)


   

(2r,3r,4r,5r,6s)-2-{[(2s,3r,4r,5s,6s)-2-{[(2z,6e)-8-{[(2s,3r,4r,5r,6s)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

(2r,3r,4r,5r,6s)-2-{[(2s,3r,4r,5s,6s)-2-{[(2z,6e)-8-{[(2s,3r,4r,5r,6s)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

C34H58O19 (770.3572118)


   

(1s,4r,7s,10s,13s,16s)-7-ethyl-2,5,11,24-tetrahydroxy-10-[(4-methoxyphenyl)methyl]-4,9,13,15,29-pentamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

(1s,4r,7s,10s,13s,16s)-7-ethyl-2,5,11,24-tetrahydroxy-10-[(4-methoxyphenyl)methyl]-4,9,13,15,29-pentamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

C41H50N6O9 (770.363909)


   

methyl 3-{[4-(acetyloxy)-3,4-dimethylpentanoyl]oxy}-15,16-dihydroxy-9,13-dimethyl-4,10-dioxo-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-11-ene-17-carboxylate

methyl 3-{[4-(acetyloxy)-3,4-dimethylpentanoyl]oxy}-15,16-dihydroxy-9,13-dimethyl-4,10-dioxo-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-11-ene-17-carboxylate

C36H50O18 (770.2997)


   

(1s,4r,7s,10s,13s,16s)-2,5,11-trihydroxy-24-methoxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

(1s,4r,7s,10s,13s,16s)-2,5,11-trihydroxy-24-methoxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

C41H50N6O9 (770.363909)