Exact Mass: 670.3022820000001
Exact Mass Matches: 670.3022820000001
Found 40 metabolites which its exact mass value is equals to given mass value 670.3022820000001,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
15-anhydrothyrsiferyl diacetate|Di-Ac-15-Anhydrothyrsiferol
15-anhydrothyrsiferyl diacetate|Di-Ac-15-Anhydrothyrsiferol
15(28)-anhydrothyrsiferyl diacetate|delta15(28)-Isomer,di-Ac-15-Anhydrothyrsiferol
15(28)-anhydrothyrsiferyl diacetate|delta15(28)-Isomer,di-Ac-15-Anhydrothyrsiferol
premyrsinol-3-propanoate-5-benzoate-7,13,17-triacetate
premyrsinol-3-propanoate-5-benzoate-7,13,17-triacetate
A natural product found in Euphorbia prolifera.
trichagmalin C
trichagmalin C
A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.
7_,13_,17-O-triacetoxy-5_-O-benzoyloxy-7,13,17-O-triacetyl-5-O-benzoyl-3-O-propanoyl-14-oxopremyrsinol
"7_,13_,17-O-triacetoxy-5_-O-benzoyloxy-7,13,17-O-triacetyl-5-O-benzoyl-3-O-propanoyl-14-oxopremyrsinol"
Evasterioside C
Sodium (20R,22E)-3-O-(beta-D-xylopyranosyl)-24-nor-5alpha-cholest-22-ene-3beta,6beta,8,15alpha,26-pentaol 26-sulfate
C31H51NaO12S (670.2998766000001)
(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
bis(3,5-dimethylphenyl)-[(1S,4R)-3-(4-diphenylphosphanyl-2,5-dimethylthiophen-3-yl)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]phosphane
bis(3,5-dimethylphenyl)-[(1S,4R)-3-(4-diphenylphosphanyl-2,5-dimethylthiophen-3-yl)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]phosphane
5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
Ajugaciliatin A
Ajugaciliatin A
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
Endomorphin 1 (acetate)
Endomorphin 1 (acetate)
Endomorphin 1 acetate, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 acetate has antinociceptive properties[1][2][4]. Endomorphin 1 acetate, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 acetate has antinociceptive properties[1][2][4].
(1r,2s,3s,4s,5s,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-2,4,8,9-tetrahydroxy-6,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl 2-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
(1r,2s,3s,4s,5s,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-2,4,8,9-tetrahydroxy-6,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl 2-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
(1r,2r,5r,6r,13r,14s,15s,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-17-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-14-yl (2s)-2-methylbutanoate
(1r,2r,5r,6r,13r,14s,15s,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-17-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-14-yl (2s)-2-methylbutanoate
(1r,2r,5r,6r,13r,14s,15s,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl (2s)-2-methylbutanoate
(1r,2r,5r,6r,13r,14s,15s,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl (2s)-2-methylbutanoate
(1s,2s,5r,6s,13r,14s,15s,17s,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl (2s)-2-methylbutanoate
(1s,2s,5r,6s,13r,14s,15s,17s,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl (2s)-2-methylbutanoate
(1r,2r,3r,4s,5s,7r,9s,10r,11s,13s,15r)-9,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7-hydroxy-5,9,12,12-tetramethyl-8-oxo-4-(propanoyloxy)tetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-2-yl benzoate
(1r,2r,3r,4s,5s,7r,9s,10r,11s,13s,15r)-9,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7-hydroxy-5,9,12,12-tetramethyl-8-oxo-4-(propanoyloxy)tetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-2-yl benzoate
(2r,3s,8r,14s,19r)-19-(4-chlorobutyl)-8-(4,4-dichlorobutyl)-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaene-2,10,21,24,26-pentol
(2r,3s,8r,14s,19r)-19-(4-chlorobutyl)-8-(4,4-dichlorobutyl)-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaene-2,10,21,24,26-pentol
11-ethyl-2,4,8,9-tetrahydroxy-6,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
11-ethyl-2,4,8,9-tetrahydroxy-6,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
6-(furan-3-yl)-13-hydroxy-18-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15-trimethyl-17-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-14-yl 2-methylbutanoate
6-(furan-3-yl)-13-hydroxy-18-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15-trimethyl-17-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-14-yl 2-methylbutanoate
9,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7-hydroxy-5,9,12,12-tetramethyl-8-oxo-4-(propanoyloxy)tetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-2-yl benzoate
9,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7-hydroxy-5,9,12,12-tetramethyl-8-oxo-4-(propanoyloxy)tetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-2-yl benzoate
3-amino-n-[(3s,6s,7s,10s,14r,15r)-15-benzyl-10-[(2s)-butan-2-yl]-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl]-2-hydroxybenzenecarboximidic acid
3-amino-n-[(3s,6s,7s,10s,14r,15r)-15-benzyl-10-[(2s)-butan-2-yl]-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl]-2-hydroxybenzenecarboximidic acid
(1r,2r,5s,6s,13s,14r,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-17-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-14-yl (2s)-2-methylbutanoate
(1r,2r,5s,6s,13s,14r,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-1,5,15-trimethyl-17-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-14-yl (2s)-2-methylbutanoate
19-(4-chlorobutyl)-8-(4,4-dichlorobutyl)-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaene-2,10,21,24,26-pentol
19-(4-chlorobutyl)-8-(4,4-dichlorobutyl)-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaene-2,10,21,24,26-pentol
6-(furan-3-yl)-13-hydroxy-18-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl 2-methylbutanoate
6-(furan-3-yl)-13-hydroxy-18-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl 2-methylbutanoate