Exact Mass: 608.303
Exact Mass Matches: 608.303
Found 176 metabolites which its exact mass value is equals to given mass value 608.303
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Taxezopidine G
Taxezopidine G is a natural product found in Taxus wallichiana var. wallichiana, Taxus canadensis, and Taxus cuspidata with data available.
(2E,6Z)-2,6-dimethyl-8-[(O-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl)-oxy]-octadien-1-yl alpha-L-rhamnopyranoside
5alpha-cinnamoyl-9alpha,10beta,13alpha-triacetoxy-11(15->1)abeotaxa-4(20),11-dien-15-ol|7-deacetoxytaxuspine J
6-deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaropyranosyl(1-4)-beta-cymaropyranosyl(1-4)-beta-cymaronic acid delta-lactone
Convolvidine
Origin: Plant; SubCategory_DNP: Alkaloids derived from ornithine, Tropane alkaloids
Tyr Asp Arg Arg
Asp Arg Arg Tyr
Asp Arg Tyr Arg
Asp Tyr Arg Arg
Glu Phe Lys Trp
Glu Phe Trp Lys
Glu Lys Phe Trp
Glu Lys Trp Phe
Glu Trp Phe Lys
Glu Trp Lys Phe
Phe Glu Lys Trp
Phe Glu Trp Lys
Phe Lys Glu Trp
Phe Lys Trp Glu
Phe Arg Thr Trp
Phe Arg Trp Thr
Phe Thr Arg Trp
Phe Thr Trp Arg
Phe Trp Glu Lys
Phe Trp Lys Glu
Phe Trp Arg Thr
Phe Trp Thr Arg
Ile Gln Trp Tyr
Ile Gln Tyr Trp
Ile Trp Gln Tyr
Ile Trp Tyr Gln
Ile Tyr Gln Trp
Ile Tyr Trp Gln
Lys Glu Phe Trp
Lys Glu Trp Phe
Lys Phe Glu Trp
Lys Phe Trp Glu
Lys Trp Glu Phe
Lys Trp Phe Glu
Leu Gln Trp Tyr
Leu Gln Tyr Trp
Leu Trp Gln Tyr
Leu Trp Tyr Gln
Leu Tyr Gln Trp
Leu Tyr Trp Gln
Gln Ile Trp Tyr
Gln Ile Tyr Trp
Gln Leu Trp Tyr
Gln Leu Tyr Trp
Gln Trp Ile Tyr
Gln Trp Leu Tyr
Gln Trp Tyr Ile
Gln Trp Tyr Leu
Gln Tyr Ile Trp
Gln Tyr Leu Trp
Gln Tyr Trp Ile
Gln Tyr Trp Leu
Arg Asp Arg Tyr
Arg Asp Tyr Arg
Arg Phe Thr Trp
Arg Phe Trp Thr
Arg Arg Asp Tyr
Arg Arg Tyr Asp
Arg Thr Phe Trp
Arg Thr Trp Phe
Arg Trp Phe Thr
Arg Trp Thr Phe
Arg Tyr Asp Arg
Arg Tyr Arg Asp
Thr Phe Arg Trp
Thr Phe Trp Arg
Thr Arg Phe Trp
Thr Arg Trp Phe
Thr Trp Phe Arg
Thr Trp Arg Phe
Trp Glu Phe Lys
Trp Glu Lys Phe
Trp Phe Glu Lys
Trp Phe Lys Glu
Trp Phe Arg Thr
Trp Phe Thr Arg
Trp Ile Gln Tyr
Trp Ile Tyr Gln
Trp Lys Glu Phe
Trp Lys Phe Glu
Trp Leu Gln Tyr
Trp Leu Tyr Gln
Trp Gln Ile Tyr
Trp Gln Leu Tyr
Trp Gln Tyr Ile
Trp Gln Tyr Leu
Trp Arg Phe Thr
Trp Arg Thr Phe
Trp Thr Phe Arg
Trp Thr Arg Phe
Trp Tyr Ile Gln
Trp Tyr Leu Gln
Trp Tyr Gln Ile
Trp Tyr Gln Leu
Tyr Ile Gln Trp
Tyr Ile Trp Gln
Tyr Leu Gln Trp
Tyr Leu Trp Gln
Tyr Gln Ile Trp
Tyr Gln Leu Trp
Tyr Gln Trp Ile
Tyr Gln Trp Leu
Tyr Arg Asp Arg
Tyr Arg Arg Asp
Tyr Trp Ile Gln
Tyr Trp Leu Gln
Tyr Trp Gln Ile
Tyr Trp Gln Leu
(2E,4E)-10-[(4S,4aR,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-oxodeca-2,4-dienoate
Sucrose-2,4-di-(2-methyl)butyryl-3-(3-methyl)pentanoate
Sucrose-2-(2-methyl)butyryl-4-(2-methyl)butyryl-3-(4-methyl)pentanoate
(2E,4E,7E,9S)-10-[(4S,4aR,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-hydroxydeca-2,4,7-trienoate
3-[(21S,22S)-26-ethyl-12-formyl-4-hydroxy-16-(1-hydroxyethyl)-17,19,21-trimethyl-11-propyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
(1r,3r,5s,7s,8s,9r,10r,13s)-7,9,10-tris(acetyloxy)-13-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl (2e)-3-phenylprop-2-enoate
(4s,5r,6r)-5-{[(2s,4s,5r,6r)-5-{[(2s,4r,5r,6r)-5-{[(2s,3r,4r,5r,6r)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-one
(1r,2r,3r,5s,8r,9r,10r,13s)-2,9,10-tris(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-13-yl (2e)-3-phenylprop-2-enoate
(1s,3s,8r)-9,10,13-tris(acetyloxy)-2-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl 3-phenylprop-2-enoate
(1r,2r,3r,5s,8r,9r,10r)-2,9,10-tris(acetyloxy)-8,12,15,15-tetramethyl-4-methylidene-13-oxotricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl 3-phenylpropanoate
2,9,10-tris(acetyloxy)-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-6-yl 3-phenylprop-2-enoate
8-{2-[3-(3,4-dimethoxybenzoyloxy)-8-azabicyclo[3.2.1]octan-8-yl]ethyl}-8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
5α-cinnamoyloxy-10β-hydroxy-2α,9α,13α-tri-acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN011410","Ingredient_name": "5\u03b1-cinnamoyloxy-10\u03b2-hydroxy-2\u03b1,9\u03b1,13\u03b1-tri-acetoxytaxa-4(20),11-diene","Alias": "5alpha-cinnamoyloxy-10beta-hydroxy-2alpha,9alpha,13alpha-triacetoxytaxa-4(20),11-diene","Ingredient_formula": "C35H44O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3716;30790","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5alpha-(cinnamoyl)oxy-7beta-hydroxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN011412","Ingredient_name": "5alpha-(cinnamoyl)oxy-7beta-hydroxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C35H44O9","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3O)OC(=O)C=CC4=CC=CC=C4)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30789","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-cinnamoyloxy-7β-hydroxy-9α,10β,13α-tri-acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN011413","Ingredient_name": "5\u03b1-cinnamoyloxy-7\u03b2-hydroxy-9\u03b1,10\u03b2,13\u03b1-tri-acetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C35H44O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}