Exact Mass: 680.2469
Exact Mass Matches: 680.2469
Found 267 metabolites which its exact mass value is equals to given mass value 680.2469
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Canaliculatol
Foscan
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Same as: D06066
cis-Miyabenol C
Constituent of the fruit of Foeniculum vulgare (fennel). cis-Miyabenol C is found in fennel and herbs and spices. cis-Miyabenol C is found in fennel. cis-Miyabenol C is a constituent of the fruit of Foeniculum vulgare (fennel).
6'-O-alpha-D-Galactopyranosylciceritol
6-O-alpha-D-Galactopyranosylciceritol is found in pulses. 6-O-alpha-D-Galactopyranosylciceritol is isolated from chickpea Isolated from chickpeas. 6-O-alpha-D-Galactopyranosylciceritol is found in pulses.
Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside]
Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside] is found in pomes. Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside] is a constituent of fruit of apples (Malus sylvestris). Constituent of fruit of apples (Malus sylvestris). Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside] is found in malus (crab apple) and pomes.
Viniferol D
trans-Diptoindonesin B
A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol. It is isolated from Dryobalanops oblongifolia.
(+/-)-2-hydroxy-5-benzylisouvarinol-B|(+/-)-2-hydroxy-5-benzylisouvarinol-B5|2 -hydroxy-5-benzylisouvarinol-B|5-Benzyl-2-hydroxyisouvarinol B
2-(4-hydroxy-3-methoxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside E
2-(4-hydroxy-3-methoxyphenyl)-5-[3-(4-hydroxycinnamoyloxy)-1-propenyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan K
arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-feruloyl-beta-D-fructofuranoside
arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-feruloyl-alpha-D-glucopyranosyl beta-D-glucopyranoside
1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tri(4-hydroxyphenyl)indeno[1,2:2,3]indeno[S,A-b]furan-5,8,10-triol|carasiphenol C
miyabenol C
Cis-miyabenol c is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Cis-miyabenol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-miyabenol c can be found in fennel and herbs and spices, which makes cis-miyabenol c a potential biomarker for the consumption of these food products.
(2S)-pinocembrin 7-O-[cinnamoyl(1->5)-beta-D-apiosyl(1->2)]-beta-D-glucoside|pinocembrin 7-O-[5-O-cinnamoyl-beta-D-apiofuranosyl(1-2)-beta-D-glucopyranoside]
sinapyl alcohol 9-O-caffeoyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin II
2 -hydroxy-3 -benzyluvarinol|3-Benzyl-2-hydroxyuvarinol
alpha-GlcA-(1<*>3)-alpha-Man-(1<*>2)-alpha-Man-(1<*>3)-Gal|alpha-GlcA-(1[*]3)-alpha-Man-(1[*]2)-alpha-Man-(1[*]3)-Gal
2 -hydroxy-5 -benzylisouvarinol-A|5-Benzyl-2-hydroxyisouvarinol A
1alpha,2alpha,6beta,15-tetraacetoxy-3alpha-(alpha-methyl)-butanoyloxy-4beta-hydroxy-9beta-(beta-)furoyloxy-beta-dihydroagarofuran|1??,2??,6??,15-Tetraacetoxy-3??-(??-methyl)-butanoyl-4??-hydroxy-9??-(??-)furoyloxy-??-dihydroagarofuran
pycnamine
Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy. Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy.
Carasiphenol C
C32H40O16_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
C32H40O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside
Hydroxypropyl Methyl Cellulose
6''-O-a-D-Galactopyranosylciceritol
Vomifoliol-glu-xyl-glu
d-tubocurarine chloride
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
cis-Miyabenol C
Cis-miyabenol c is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Cis-miyabenol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-miyabenol c can be found in fennel and herbs and spices, which makes cis-miyabenol c a potential biomarker for the consumption of these food products.
TEMOPORFIN
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents
Ramonanin A, (rel)-
A natural product found in Guaiacum officinale and Guaiacum sanctum.
Ramonanin B, (rel)-
A natural product found in Guaiacum officinale and Guaiacum sanctum.
Ramonanin C, (rel)-
A natural product found in Guaiacum officinale and Guaiacum sanctum.
6-C-methyl-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannose
[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-[6-(2,4-dihydroxyphenyl)-2-[4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxy-3-methoxyphenyl]-4-methylcyclohex-3-en-1-yl]methanone
6-[8-(2,4-dihydroxyphenyl)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(hydroxymethyl)-2-methyl-6-oxopyrano[3,2-g]chromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.3)-6-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside
2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.6)-4-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside
2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.3)-4-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside
Foscan
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Same as: D06066
Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside]
Ramonanin D, (rel)-
A natural product found in Guaiacum officinale and Guaiacum sanctum.
(E)-trans-miyabenol C
A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol.
(1r,2r,3r,9s,10s,17s)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
5-{4-hydroxy-6-[(2s,3s)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(1z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
(1e,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2s,3s)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxyphenyl)-2,3-dihydroindene-4,6-diol
2-methoxy-4-[(1r,2's,3s,5r,5'r)-1,2',3-tris(4-hydroxy-3-methoxyphenyl)-4'-methylidene-3,4,6,7-tetrahydro-1h-spiro[2-benzofuran-5,3'-oxolan]-5'-yl]phenol
(1s,2s,3r,4r,5r,9r,10s,11s,13r,14s,15r,16r)-2,3,11,14,15-pentakis(acetyloxy)-4-hydroxy-9,14-dimethyl-7-oxo-4-(prop-1-en-2-yl)-8-oxatetracyclo[11.2.1.0¹,¹⁰.0⁵,⁹]hexadecan-16-yl propanoate
[(3s,4r,5s)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[(2s)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e)-3-phenylprop-2-enoate
(2s,3s,10r,11r,18r,19r)-3,11,19-tris(4-hydroxyphenyl)-20-oxahexacyclo[16.6.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷.0²¹,²⁵]pentacosa-1(24),4,6,8,12,14,16,21(25),22-nonaene-5,7,13,15,23-pentol
(1s,14r,15s,22z,23s)-23-(3,5-dihydroxyphenyl)-15-(4-hydroxyphenyl)-22-[(4-hydroxyphenyl)methylidene]pentacyclo[12.9.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]tricosa-2,4,6,8,10,12,16,18,20-nonaene-5,9,11,17,19-pentol
3-[2-(2-{[3-(2-{2-[(3,4-dihydroxybutanoyl)oxy]propyl}-4,6-dihydroxybenzoyloxy)butanoyl]oxy}propyl)-4,6-dihydroxybenzoyloxy]butanoic acid
(1's,2r,2's,3's,4'r,7's,8'z,10'z,12's,13's,14'r,15'r,16'r)-2',12',14',15',16'-pentakis(acetyloxy)-3'-hydroxy-4',13'-dimethyl-5'-oxo-6'-oxaspiro[oxirane-2,17'-tricyclo[11.4.0.0³,⁷]heptadecane]-8',10'-dien-9'-ylmethyl acetate
[2-(4-hydroxy-3-methoxyphenyl)-5-(3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}prop-1-en-1-yl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
4,22-dimethyl (1r,4s,6s,7r,8s,10r,12s,14r,16r,18s,19r,22s,23r,25s,26r)-7,12,14,25-tetrahydroxy-6,16-dimethyl-23-{[(2e)-2-methylbut-2-enoyl]oxy}-3,9,11,17,20-pentaoxaoctacyclo[17.6.1.1⁸,¹⁵.0¹,⁵.0⁶,¹⁸.0⁷,¹⁶.0¹⁰,¹⁴.0²²,²⁶]heptacosane-4,22-dicarboxylate
5-[(2r,3r)-6-hydroxy-4-[(2r,3r)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
(1r,2s,3s,9s,10s,17s)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
5-{4-hydroxy-6-[4-hydroxy-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
1-(2-{2-[(3-amino-8,8-dichloro-1,2-dihydroxyoctylidene)amino]-3-(4-hydroxyphenyl)-n-methylpropanamido}-3-(4-hydroxyphenyl)propanoyl)pyrrolidine-2-carboxylic acid
(1r,2s,9r,10s,17r,18r)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.0²,¹⁰.0³,⁸.0¹¹,¹⁶.0¹⁹,²⁴.0²⁵,³⁰]triaconta-3,5,7,11,13,15,19,21,23,25,27,29-dodecaene-5,7,13,15,21,23,27-heptol
(1s,2r,3r,10r,11r,15s,16r,17s)-16-(3,5-dihydroxyphenyl)-6,8-dihydroxy-2,10,17-tris(4-hydroxyphenyl)pentacyclo[13.2.1.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8,12-tetraene-14,18-dione
(1r,6s,7s,11r,12r,19r)-7-(3,5-dihydroxyphenyl)-6,11,19-tris(4-hydroxyphenyl)-5-oxapentacyclo[10.7.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2(10),3,8,13,15,17-hexaene-9,15,17-triol
(2s,3s,4r,5r)-2-{[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,2s,3r,4r,10s,11s)-4-(3,5-dihydroxyphenyl)-3,11-bis(4-hydroxyphenyl)hexacyclo[8.7.6.1²,⁵.0¹²,¹⁷.0¹⁸,²³.0⁹,²⁴]tetracosa-5(24),6,8,12,14,16,18,20,22-nonaene-6,8,14,19,21-pentol
(2s,3s,10r,11r,18s,19r,21s,25s)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(24),5(27),6,8,13(26),14,16,22-octaene-7,15,23-triol
(1z,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxyphenyl)-2,3-dihydroindene-4,6-diol
14-demethyl-14-acet ylanhweidelphinine
{"Ingredient_id": "HBIN001402","Ingredient_name": "14-demethyl-14-acet ylanhweidelphinine","Alias": "NA","Ingredient_formula": "C36H44N2O11","Ingredient_Smile": "CC1CC(=O)N(C1=O)C2=CC=CC=C2C(=O)OCC34CCC(C56C3C(C(C5N=C4)(C7(CC(C8CC6C7C8OC(=O)C)OC)O)O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5055","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-pinocembrin 7-o-[cinnamoyl(1→5)-β-d-234apiosyl(1→2)]-β-d-glucoside
{"Ingredient_id": "HBIN006822","Ingredient_name": "(2s)-pinocembrin 7-o-[cinnamoyl(1\u21925)-\u03b2-d-234apiosyl(1\u21922)]-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C35H36O14","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)OC4C(C(CO4)(COC(=O)C=CC5=CC=CC=C5)O)O)C6=CC=CC=C6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17393","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ampelopsin g
{"Ingredient_id": "HBIN015898","Ingredient_name": "ampelopsin g","Alias": "NA","Ingredient_formula": "C42H32O9","Ingredient_Smile": "C1=CC(=CC=C1C2C3C(C4=C(C2C5=C3C6=C(C=C5O)OC(C6C7=CC(=CC(=C7)O)O)C8=CC=C(C=C8)O)C=C(C=C4O)O)C9=CC=C(C=C9)O)O","Ingredient_weight": "680.7","OB_score": "NA","CAS_id": "151487-09-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6826","PubChem_id": "102277095","DrugBank_id": "NA"}
amurensin b
{"Ingredient_id": "HBIN015917","Ingredient_name": "amurensin b","Alias": "NA","Ingredient_formula": "C42H32O9","Ingredient_Smile": "C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC4=C2C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O","Ingredient_weight": "680.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1092","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101017690","DrugBank_id": "NA"}
amurensin g
{"Ingredient_id": "HBIN015920","Ingredient_name": "amurensin g","Alias": "NA","Ingredient_formula": "C42H32O9","Ingredient_Smile": "C1=CC(=CC=C1C2C3C(C4=C(C=C(C=C4C5C(OC6=CC(=C(C2C7=CC(=CC(=C7)O)O)C3=C56)O)C8=CC=C(C=C8)O)O)O)C9=CC=C(C=C9)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1095","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arillatose c
{"Ingredient_id": "HBIN016746","Ingredient_name": "arillatose c","Alias": "NA","Ingredient_formula": "C28H40O19","Ingredient_Smile": "COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O)O","Ingredient_weight": "680.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1686","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21606607","DrugBank_id": "NA"}
arillatose e
{"Ingredient_id": "HBIN016748","Ingredient_name": "arillatose e","Alias": "NA","Ingredient_formula": "C28H40O19","Ingredient_Smile": "COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O)CO)O)O","Ingredient_weight": "680.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1688","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21606609","DrugBank_id": "NA"}