Exact Mass: 662.2774

Exact Mass Matches: 662.2774

Found 24 metabolites which its exact mass value is equals to given mass value 662.2774, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

C-19,C-3-dihydroxyaglain C

C-19,C-3-dihydroxyaglain C

C36H42N2O10 (662.2839)


   

turrapubesin D

turrapubesin D

C37H42O11 (662.2727)


   
   

turrapubesin E

turrapubesin E

C37H42O11 (662.2727)


   

C30H46O16

NCGC00381000-01_C30H46O16_

C30H46O16 (662.2786)


   
   

Fmoc-N-Me-Arg(pbf)-OH

Fmoc-N-Me-Arg(pbf)-OH

C35H42N4O7S (662.2774)


   

Fmoc-D-Arg(Pmc)-OH

Fmoc-D-Arg(Pmc)-OH

C35H42N4O7S (662.2774)


   

Fmoc-HomoArg(Pbf)-OH

Fmoc-HomoArg(Pbf)-OH

C35H42N4O7S (662.2774)


   
   
   

(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

C36H42N2O10 (662.2839)


   

2-phenyl-n-[(2r,3s)-4,7,10-trihydroxy-6,9-bis(1h-indol-3-ylmethyl)-2-methyl-14-oxo-1-oxa-5,8,11-triazacyclotetradeca-4,7,10-trien-3-yl]ethanimidic acid

2-phenyl-n-[(2r,3s)-4,7,10-trihydroxy-6,9-bis(1h-indol-3-ylmethyl)-2-methyl-14-oxo-1-oxa-5,8,11-triazacyclotetradeca-4,7,10-trien-3-yl]ethanimidic acid

C37H38N6O6 (662.2853)


   

methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate

methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate

C37H42O11 (662.2727)


   

3',19-dihydroxyaglaine c

NA

C36H42N2O10 (662.2839)


{"Ingredient_id": "HBIN006973","Ingredient_name": "3',19-dihydroxyaglaine c","Alias": "NA","Ingredient_formula": "C36H42N2O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5752","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 2-{2-[5-(acetyloxy)-3-(5-hydroxy-2-oxo-5h-furan-3-yl)-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl}acetate

methyl 2-{2-[5-(acetyloxy)-3-(5-hydroxy-2-oxo-5h-furan-3-yl)-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl}acetate

C37H42O11 (662.2727)


   

1,8-dihydroxy-9-[4-hydroxy-5-({5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]-3-methyltetraphene-7,12-dione

1,8-dihydroxy-9-[4-hydroxy-5-({5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]-3-methyltetraphene-7,12-dione

C37H42O11 (662.2727)


   

1,8-dihydroxy-9-[(2r,4r,5s,6r)-4-hydroxy-5-{[(2s,5s,6s)-5-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]-3-methyltetraphene-7,12-dione

1,8-dihydroxy-9-[(2r,4r,5s,6r)-4-hydroxy-5-{[(2s,5s,6s)-5-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]-3-methyltetraphene-7,12-dione

C37H42O11 (662.2727)


   

methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-(2-hydroxy-5-oxo-2h-furan-3-yl)-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate

methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-(2-hydroxy-5-oxo-2h-furan-3-yl)-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate

C37H42O11 (662.2727)


   

n-{1-[1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-hydroxy-2-methylbutanimidic acid

n-{1-[1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-hydroxy-2-methylbutanimidic acid

C36H42N2O10 (662.2839)


   

methyl 2-{2-[5-(acetyloxy)-3-(2-hydroxy-5-oxo-2h-furan-3-yl)-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl}acetate

methyl 2-{2-[5-(acetyloxy)-3-(2-hydroxy-5-oxo-2h-furan-3-yl)-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl}acetate

C37H42O11 (662.2727)


   

methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate

methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate

C37H42O11 (662.2727)


   

(2s)-n-[(2s)-1-[(1r,9r,10s,11r,12s)-1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

(2s)-n-[(2s)-1-[(1r,9r,10s,11r,12s)-1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

C36H42N2O10 (662.2839)