Exact Mass: 678.3035
Exact Mass Matches: 678.3035
Found 14 metabolites which its exact mass value is equals to given mass value 678.3035,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1alpha,6beta-diacetoxy-2alpha,9beta-dibenzoyloxy-15-isobutanoyloxy-beta-dihydroagarofuran|fokienagarofuran C
1alpha,6beta-diacetoxy-2alpha,9beta-dibenzoyloxy-15-isobutanoyloxy-beta-dihydroagarofuran|fokienagarofuran C
2alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-3alpha,8beta-dihydroxyisopimar-14-one|orthoarisin E
2alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-3alpha,8beta-dihydroxyisopimar-14-one|orthoarisin E
3alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,8beta-dihydroxyisopimar-14-one|orthoarisin F
3alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,8beta-dihydroxyisopimar-14-one|orthoarisin F
2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2-dimer
2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2-dimer
9H-Fluoren-2-aMine, N-[1,1-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-
9H-Fluoren-2-aMine, N-[1,1-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-
N2,N7-DIPHENYL-N2,N7-DI-M-TOLYL-9,9-SPIROBI[FLUORENE]-2,7-DIAMINE
N2,N7-DIPHENYL-N2,N7-DI-M-TOLYL-9,9-SPIROBI[FLUORENE]-2,7-DIAMINE
bis((12r)-15,16-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene)
bis((12r)-15,16-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene)
(1s,2s,3s,3as,6r,8s,12s,13r,13as)-8,13a-bis(acetyloxy)-3-(benzoyloxy)-1,12,13-trihydroxy-2,5,9,9,12-pentamethyl-1h,2h,3h,3ah,6h,7h,8h,13h-cyclopenta[12]annulen-6-yl benzoate
(1s,2s,3s,3as,6r,8s,12s,13r,13as)-8,13a-bis(acetyloxy)-3-(benzoyloxy)-1,12,13-trihydroxy-2,5,9,9,12-pentamethyl-1h,2h,3h,3ah,6h,7h,8h,13h-cyclopenta[12]annulen-6-yl benzoate
(2r,3r)-3-{[(1s)-1-{[(1s)-1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-2-hydroxyethyl]-c-hydroxycarbonimidoyl}-2-hydroxy-3-{[(2s)-1-hydroxy-5-(n-hydroxyformamido)-2-[(hydroxymethylidene)amino]pentylidene]amino}propanoic acid
(2r,3r)-3-{[(1s)-1-{[(1s)-1-[(4-aminobutyl)-c-hydroxycarbonimidoyl]-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-2-hydroxyethyl]-c-hydroxycarbonimidoyl}-2-hydroxy-3-{[(2s)-1-hydroxy-5-(n-hydroxyformamido)-2-[(hydroxymethylidene)amino]pentylidene]amino}propanoic acid
