Exact Mass: 710.3431
Exact Mass Matches: 710.3431
Found 172 metabolites which its exact mass value is equals to given mass value 710.3431
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
nudicauline
Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Delphinium alkaloid
Strophanthin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
Strophanthin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
Andersoline
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-(angelyloxymethyl)-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-1,1,7,9-tetramethyl-4-[N-(2-aminobenzoyl)anthraniloyloxy]-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-5-yl ethanoate|3-O-angelyl-5-O-acetyl-20-O-[N-(2-aminobenzoyl)]anthraniloylingenol
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-[N-(2-aminobenzoyl)anthraniloyloxy]-a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-4-(angelyloxymethyl)-1,1,7,9-tetramethyl-5-(acetyloxy)-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-5-yl ethanoate|3-O-[N-(2-aminobenzoyl)]anthraniloyl-5-O-acetyl-20-O-angelylingenol
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-[N-(2-aminobenzoyl)anthraniloyloxy]-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-1,1,7,9-tetramethyl-5-(anthraniloyloxy)-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-4-yl ethanoate|3-O-angelyl-5-O-[N-(2-aminobenzoyl)]anthraniloyl-20-O-acetylingenol
Delta16-8beta-hydroxydigitoxigenin beta-odorobioside
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5-[N-(2-aminobenzoyl)anthraniloyloxy]-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-4-(angelyloxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ethanoate 3|3-O-acetyl-5-O-[N-(2-aminobenzoyl)]anthraniloyl-20-O-angelyingenol
(1R,2S,4S,5S,6R,7R,8S,9S,10S)-6,8-diacetoxy-1,9-dibenzoyloxy-15-(2)-methylbutyroyloxy-2,4-dihydroxy-dihydro-beta-agarofuran
(4R,4aS,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-4-hydroxy-8a-({(4R,4aS,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-6-[(3-methylbut-2-enoyl)oxy]-2-oxonaphtho[2,3-b]furan-4-yl}oxy)-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl (2E)-2-methylbut-2-enoate|hertidin E
(3S,6Z,9S,12S,18S,23aS)-18-(1-hydroxyethyl)-3-(hydroxymethyl)-6-[(1H-indol-3-yl)methylidene]-12-methyl-9-(2-methylpropyl)hexadecahydro-1H-pyrrolo[1,2-a] [1,4,7,10,13,16,19]heptaazacyclohenicosine-1,4,7,10,13,16,19-heptone|cyclo-(Pro1-Ser2-Delta-Trp3-Leu4-Ala5-Gly6-Thr7)|tunicyclin G
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-[N-(2-aminobenzoyl)anthraniloyloxy]-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-4-(angelyloxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-5-yl ethanoate|3-O-[N-(2-aminobenzoyl)]anthraniloyl-5-O-angelyl-20-O-acetylingenol
3-O-beta-D-glucopyranosyl-16alpha-hydroxycalotropin
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5-(angelyloxymethyl)-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-1,1,7,9-tetramethyl-4-[N-(2-aminobenzoyl)anthraniloyl-oxy]-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ethanoate|3-O-acetyl-5-O-angelyl-20-[N-(2-aminobenzoyl)]anthranilylingenol
2-(1-geranyloxy)-beta-D-glucopyranosyl (6->1)-beta-D-glucopyranosyl-4-phenoxygallate|elengitannin
3,4-dimethoxy pycnocomolide|3,4-Dimethoxy-Pycnocomolide|3,4-dimethoxypycnocomolide
3-beta-[(O-beta-D-glucopyranosyl-(1->3)-4,6-dideoxy-2-O-methyl-beta-D-gulopyranosyl)]-5beta,14beta-dihydroxy-19-oxocard-20(22)enolide
C36H54O14_Card-20(22)-enolide, 3-[(2,6-dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3beta,5beta)
C36H54O14_Card-20(22)-enolide, 3-[(6-deoxy-4-O-hexopyranosyl-3-O-methylhexopyranosyl)oxy]-14-hydroxy-19-oxo
3-O(4-O-beta-D-glucopyranosyl-alpha-L-rhamnopyranosyl)-3beta,14beta,16beta-trihydroxy-5beta-bufa-20,22-dienolide
N,N-bis-(2,6-Diisopropylphenyl)-3,4,9,10-tetracarboxdiimide
(R)-(-)-1-{(S)-2-[Bis(3,5-dimethyl-4-methoxyphenyl)phosphino]ferrocenyl}ethyldicyclohexylphosphine
21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 3,8,13,18-tetramethyl-, 2,7,12,17-tetramethyl ester
disodium 2,2(or 3,3)-oxybis[5(or 2)-dodecylbenzenesulphonate]
Amogastrin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005755 - Gastrins
Strophanthin K
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins
3beta-[(O-beta-D-Glucopyranosyl-(1->3)-4,6-dideoxy-2-O-methyl-beta-D-gulopyranosyl)]-5beta,14beta-dihydroxy-19-oxocard-20(22)enolide
A cardenolide glycoside that is strophanthidin attached to a 4,6-dideoxy-3-O-(beta-D-glucopyranosyl)-2-O-methyl-beta-D-xylo-hexopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Crossosoma bigelovii, it exhibits cytotoxic activity.
[(1S,2S,4S,5R,6S,8R,9R,10R,13S,16S,18S)-6-acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
5-chloro-15-hydroxy-23-(hydroxymethyl)-23-methyl-10-[(2E,4E)-6-methylhepta-2,4-dienyl]-21-oxa-1,7,8,11,17,18,24,30-octazatetracyclo[24.4.0.03,8.013,18]triacontane-2,9,12,19,22,25-hexone
(1r,2r,3s,4r,5r,6s,8s,10r,11r,12r,15s)-3,4,11-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-1,5,15-trimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl (2e)-3-phenylprop-2-enoate
n-[2-({[(1s,4s,5r,6r,9s,10r,12r,14r)-7-[(acetyloxy)methyl]-5-hydroxy-3,11,11,14-tetramethyl-4-{[(2e)-2-methylbut-2-enoyl]oxy}-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-6-yl]oxy}carbonyl)phenyl]-2-aminobenzenecarboximidic acid
(4r,5r,14s,16r,18r,19s,20r,22s)-15-(acetyloxy)-5-(furan-3-yl)-16-hydroxy-12-isopropyl-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate
(1r,5e,7s,8r,9s,10s,11s,12s,16r,17s,18r,22s,26r,27s,28s)-8-[(1z)-buta-1,3-dien-1-yl]-22,27-dihydroxy-20-(hydroxymethyl)-16,24,28-trimethyl-10-[(1e,3e,5e)-nona-1,3,5-trien-1-yl]-2,14-dioxaheptacyclo[14.13.0.0¹,¹⁷.0⁷,¹².0⁹,¹¹.0¹⁸,²⁷.0²²,²⁶]nonacosa-5,19,24-triene-3,13,23-trione
26-amino-2,15,17,23-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,27,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,23,25-octaen-13-yl acetate
1-[3,5-bis({[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylbutanoyl)phenyl]methyl})-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one
3a-hydroxy-7-[(3-hydroxy-4-methoxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthrene-9a-carbaldehyde
n-{2-[({7-[(acetyloxy)methyl]-5-hydroxy-3,11,11,14-tetramethyl-4-[(2-methylbut-2-enoyl)oxy]-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-6-yl}oxy)carbonyl]phenyl}-2-aminobenzenecarboximidic acid
(1s,3r,6s,7s,8s,9s,10s,11s,14s,16s)-6-acetyl-14-{[(2r,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}-8-hydroxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadecan-9-yl acetate
5-ene-methyl-7,12-didehydroxy-cholate-3-o-α-l-rhamnopyranosyl-(1→4)-β-d-glucurono-pyranoside
{"Ingredient_id": "HBIN011525","Ingredient_name": "5-ene-methyl-7,12-didehydroxy-cholate-3-o-\u03b1-l-rhamnopyranosyl-(1\u21924)-\u03b2-d-glucurono-pyranoside","Alias": "NA","Ingredient_formula": "C37H58O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(C(OC2C(=O)O)OC3CCC4(C5CCC6(C(C5CC=C4C3)CCC6C(C)CCC(=O)OC)C)C)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15242","TCMID_id": "6798","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
atractyloside h
{"Ingredient_id": "HBIN017308","Ingredient_name": "atractyloside h","Alias": "NA","Ingredient_formula": "C32H54O17","Ingredient_Smile": "CC12CCC(CC1C(=C)C(C(C2)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)O)C(C)(C)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "710.76","OB_score": "NA","CAS_id": "126054-84-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6486","PubChem_id": "101831406","DrugBank_id": "NA"}