Exact Mass: 664.3193672
Exact Mass Matches: 664.3193672
Found 52 metabolites which its exact mass value is equals to given mass value 664.3193672,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-hydroxythymol 3-O-(4-O-angeloyl-beta-D-fucopyranosyl)-(1->3)-(4-O-acetyl, 2-O-angeloyl)-beta-D-fucopyranoside
2-hydroxythymol 3-O-(4-O-angeloyl-beta-D-fucopyranosyl)-(1->3)-(4-O-acetyl, 2-O-angeloyl)-beta-D-fucopyranoside
2-hydroxythymol 3-O-(3-O-acetyl-beta-D-fucopyranosyl)-(1->3)-(2,4-di-O-angeloyl)-beta-D-quinovopyranoside
2-hydroxythymol 3-O-(3-O-acetyl-beta-D-fucopyranosyl)-(1->3)-(2,4-di-O-angeloyl)-beta-D-quinovopyranoside
3,7,10,14,15-pentaacetyl-5-butanoyl-13,17-epoxy-8-myrsinene
3,7,10,14,15-pentaacetyl-5-butanoyl-13,17-epoxy-8-myrsinene
3-O-propionyl-5,10,14-O-triacetyl-8-O-(2-methylbutanoyl)-cyclomyrsinol
3-O-propionyl-5,10,14-O-triacetyl-8-O-(2-methylbutanoyl)-cyclomyrsinol
2-hydroxythymol 3-O-(4-O-acetyl-beta-D-fucopyranosyl)-(1->3)-(2,4-di-O-angeloyl)-beta-D-quinovopyranoside
2-hydroxythymol 3-O-(4-O-acetyl-beta-D-fucopyranosyl)-(1->3)-(2,4-di-O-angeloyl)-beta-D-quinovopyranoside
14-desoxy-3alpha,5alpha,7beta,10,15beta-O-pentaacetyl-14beta-O-butanoyl-10,18-dihydromyrinsol
14-desoxy-3alpha,5alpha,7beta,10,15beta-O-pentaacetyl-14beta-O-butanoyl-10,18-dihydromyrinsol
dichotomoside D
dichotomoside D
A neolignan that is dibutyl 3,3-biphenyl-3,3-diyldipropanoate substituted by a beta-D-glucopyranosyloxy group at position 6, hydroxy group at position 6 and methoxy groups at positions 5 and 5 respectively. Isolated from the roots of Stellaria dichotoma var lanceolata, it exhibits anti-allergic activity.
2beta,6alpha-bis(acetyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-9beta,13-bis-[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
2beta,6alpha-bis(acetyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-9beta,13-bis-[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
succinyl macrolactin O
7S-(6-O-succinyl)-beta-D-glucopyranosyl-15-oxo-13S-hydroxy-2Z,4E,8E,10Z,16E,18E,23R-tetracosahexenyl-23-olide
Proteasome Substrate II
Proteasome Substrate II
Z-Leu-Leu-Glu-AMC is a substrate peptide, and can be used for determination of postacidic-like hydrolysing activity of 20S proteasome[1]
[(3S,5S,10S,11R,13R,14S,17R)-3-(5-acetyloxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-ormyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] acetate
[(3S,5S,10S,11R,13R,14S,17R)-3-(5-acetyloxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-ormyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] acetate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(3as,3bs,9ar,9br,11as)-8-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3a,6,6,9b,11a-pentamethyl-1h,3h,3bh,4h,9ah,11h-cyclopenta[a]phenanthrene-2,7,10-trione
(3as,3bs,9ar,9br,11as)-8-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3a,6,6,9b,11a-pentamethyl-1h,3h,3bh,4h,9ah,11h-cyclopenta[a]phenanthrene-2,7,10-trione
(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-{[(2e)-2-methylbut-2-enoyl]oxy}-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-{[(2e)-2-methylbut-2-enoyl]oxy}-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
(1r,2r,3r,4r,5s,7r,8s,9r,10r,11s,14r)-2,4,7,14-tetrakis(acetyloxy)-11-[2-(acetyloxy)propan-2-yl]-5,9-dimethyl-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-8-yl butanoate
(1r,2r,3r,4r,5s,7r,8s,9r,10r,11s,14r)-2,4,7,14-tetrakis(acetyloxy)-11-[2-(acetyloxy)propan-2-yl]-5,9-dimethyl-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-8-yl butanoate
4-{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2-(2-hydroxy-6-isopropyl-3-methylphenoxy)-6-methyl-5-[(2-methylbut-2-enoyl)oxy]oxan-3-yl 2-methylbut-2-enoate
4-{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2-(2-hydroxy-6-isopropyl-3-methylphenoxy)-6-methyl-5-[(2-methylbut-2-enoyl)oxy]oxan-3-yl 2-methylbut-2-enoate
(1s,2s,3s,4r,5s,7s,8r,9s,10s,12z,14s,17r)-2,7,9-tris(acetyloxy)-5-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl butanoate
(1s,2s,3s,4r,5s,7s,8r,9s,10s,12z,14s,17r)-2,7,9-tris(acetyloxy)-5-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl butanoate
22-[(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
22-[(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
C33H48N2O12 (664.3207087999999)