Exact Mass: 492.1943
Exact Mass Matches: 492.1943
Found 319 metabolites which its exact mass value is equals to given mass value 492.1943
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Isolariciresinol 9'-O-alpha-L-arabinofuranoside
Isolariciresinol 9-O-alpha-L-arabinofuranoside is a constituent of Scots pine (Pinus sylvestris) needles. Constituent of Scots pine (Pinus sylvestris) needles.
Cilnidipine
3-O-(2-Methoxyethyl) 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
cis-2,3-Dihydro-2-(4-alpha-L-rhamnopyranosyloxy-3-methoxyphenyl)-3-hydroxymethyl-7-hydroxy-5-benzofuranpropanol
(+)-Isolariciresinol 2a-O-alpha-L-arabinopyranoside
4-{2-[[3-(4-hydroxy-3-methoxyphenyl)-2-propenyl]oxy]ethyl}-2-methoxyphenyl-beta-D-glucopyranoside
2,3-dihydro-7-methoxy-2-(4-hydroxy-3-methoxyphenyl)-3a-O-beta-D-xylopyranosyloxymethyl-5-benzofuranpropanol|9-O-beta-D-xylopyranoside vladinol F|dihydrodehydrodiconiferyl alcohol 9-O-beta-D-xylopyranoside
2,3-dihydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3a-alpha-L-rhamnopyranosyloxymethyl-5-benzofuranpropanol|Massonianoside A
(7S,8R)-3-demethoxydihydrodehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside|3-methoxyisocupressoside B
3-methoxy-3,4,9,9-tetrahydroxy-4,7-epoxy-5,8-lignan-3-O-alpha-L-rhamnopyranoside|juniperoside A
(7R,8S)-dihydrodehydrodiconiferyl alcohol 4-beta-D-xyloside
(8R)-isodehydrodiconiferyl alcohol-4-beta-D-xylopyranoside|acutumoside
2-{1-[(2R,3S)-2,3-dihydro-3-hydroxymethyl-5-(3-hydroxypropyl)-7-methoxy-2-benzofuranyl]-3,5-dimethoxy-4-phenoxy}-3-hydroxypropanoic acid methyl ester|dunnianeolignan A
13-O-beta-D-glucopyranosyl-gibberellin A5|GA5-13-O-glucoside
(5S)-1-((4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)-5-O-beta?D-glucopyranosyl)heptan-3-one
(2R*,3S*,4R*,6R*,7R*,8R*,10R*,11R*,14S*)-3-(2,3-epoxy-2-methylbutanoyloxy)-9-hydroxy-14-(3-hydroxy-3-methylbutanoyloxy)-14,15-epoxytrix-5(15)-en-4,12-olide
Cilnidipine
C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(2R,3S,4S,5S,6R)-2-[4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]-6-methyloxane-3,4,5-triol
(2R,3S,4S,5S,6R)-2-[4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]-6-methyloxane-3,4,5-triol_major
Cys Asp Lys Gln
Cys Asp Gln Lys
Cys Glu Glu Ile
Cys Glu Glu Leu
Cys Glu Ile Glu
Cys Glu Lys Asn
Cys Glu Leu Glu
Cys Glu Asn Lys
Cys His His Pro
Cys His Pro His
Cys Ile Glu Glu
Cys Lys Asp Gln
Cys Lys Glu Asn
Cys Lys Asn Glu
Cys Lys Gln Asp
Cys Leu Glu Glu
Cys Asn Glu Lys
Cys Asn Lys Glu
Cys Pro His His
Cys Gln Asp Lys
Cys Gln Lys Asp
Asp Cys Lys Gln
Asp Cys Gln Lys
Asp Asp Phe Pro
Asp Asp Ile Met
Asp Asp Leu Met
Asp Asp Met Ile
Asp Asp Met Leu
Asp Asp Pro Phe
Asp Glu Met Val
Asp Glu Val Met
Asp Phe Asp Pro
Asp Phe Pro Asp
Asp Ile Asp Met
Asp Ile Met Asp
Asp Lys Cys Gln
Asp Lys Gln Cys
Asp Leu Asp Met
Asp Leu Met Asp
Asp Met Asp Ile
Asp Met Asp Leu
Asp Met Glu Val
Asp Met Ile Asp
Asp Met Leu Asp
Asp Met Val Glu
Asp Pro Asp Phe
Asp Pro Phe Asp
Asp Gln Cys Lys
Asp Gln Lys Cys
Asp Val Glu Met
Asp Val Met Glu
Glu Cys Glu Ile
Glu Cys Glu Leu
Glu Cys Ile Glu
Glu Cys Lys Asn
Glu Cys Leu Glu
Glu Cys Asn Lys
Glu Asp Met Val
Glu Asp Val Met
Glu Glu Cys Ile
Glu Glu Cys Leu
Glu Glu Ile Cys
Glu Glu Leu Cys
Glu Ile Cys Glu
Glu Ile Glu Cys
Glu Lys Cys Asn
Glu Lys Asn Cys
Glu Leu Cys Glu
Glu Leu Glu Cys
Glu Met Asp Val
Glu Met Val Asp
Glu Asn Cys Lys
Glu Asn Lys Cys
Glu Val Asp Met
Glu Val Met Asp
Phe Asp Asp Pro
Phe Asp Pro Asp
Phe Pro Asp Asp
His Cys His Pro
His Cys Pro His
His His Cys Pro
His His Pro Cys
His Pro Cys His
His Pro His Cys
His Ser Ser Tyr
His Ser Tyr Ser
His Tyr Ser Ser
Ile Cys Glu Glu
Ile Asp Asp Met
Ile Asp Met Asp
Ile Glu Cys Glu
Ile Glu Glu Cys
Ile Met Asp Asp
Lys Cys Asp Gln
Lys Cys Glu Asn
Lys Cys Asn Glu
Lys Cys Gln Asp
Lys Asp Cys Gln
Lys Asp Gln Cys
Lys Glu Cys Asn
Lys Glu Asn Cys
Lys Asn Cys Glu
Lys Asn Glu Cys
Lys Gln Cys Asp
Lys Gln Asp Cys
Leu Cys Glu Glu
Leu Asp Asp Met
Leu Asp Met Asp
Leu Glu Cys Glu
Leu Glu Glu Cys
Leu Met Asp Asp
Met Asp Asp Ile
Met Asp Asp Leu
Met Asp Glu Val
Met Asp Ile Asp
Met Asp Leu Asp
Met Asp Val Glu
Met Glu Asp Val
Met Glu Val Asp
Met Ile Asp Asp
Met Leu Asp Asp
Met Asn Gln Thr
Met Asn Thr Gln
Met Gln Asn Thr
Met Gln Gln Ser
Met Gln Ser Gln
Met Gln Thr Asn
Met Ser Gln Gln
Met Thr Asn Gln
Met Thr Gln Asn
Met Val Asp Glu
Met Val Glu Asp
Asn Cys Glu Lys
Asn Cys Lys Glu
Asn Glu Cys Lys
Asn Glu Lys Cys
Asn Lys Cys Glu
Asn Lys Glu Cys
Asn Met Gln Thr
Asn Met Thr Gln
Asn Gln Met Thr
Asn Gln Thr Met
Asn Ser Ser Trp
Asn Ser Trp Ser
Asn Thr Met Gln
Asn Thr Gln Met
Asn Trp Ser Ser
Pro Cys His His
Pro Asp Asp Phe
Pro Asp Phe Asp
Pro Phe Asp Asp
Pro His Cys His
Pro His His Cys
Gln Cys Asp Lys
Gln Cys Lys Asp
Gln Asp Cys Lys
Gln Asp Lys Cys
Gln Lys Cys Asp
Gln Lys Asp Cys
Gln Met Asn Thr
Gln Met Gln Ser
Gln Met Ser Gln
Gln Met Thr Asn
Gln Asn Met Thr
Gln Asn Thr Met
Gln Gln Met Ser
Gln Gln Ser Met
Gln Ser Met Gln
Gln Ser Gln Met
Gln Thr Met Asn
Gln Thr Asn Met
Ser His Ser Tyr
Ser His Tyr Ser
Ser Met Gln Gln
Ser Asn Ser Trp
Ser Asn Trp Ser
Ser Gln Met Gln
Ser Gln Gln Met
Ser Ser His Tyr
Ser Ser Asn Trp
Ser Ser Trp Asn
Ser Ser Tyr His
Ser Trp Asn Ser
Ser Trp Ser Asn
Ser Tyr His Ser
Ser Tyr Ser His
Thr Met Asn Gln
Thr Met Gln Asn
Thr Asn Met Gln
Thr Asn Gln Met
Thr Gln Met Asn
Thr Gln Asn Met
Val Asp Glu Met
Val Asp Met Glu
Val Glu Asp Met
Val Glu Met Asp
Val Met Asp Glu
Val Met Glu Asp
Trp Asn Ser Ser
Trp Ser Asn Ser
Trp Ser Ser Asn
Tyr His Ser Ser
Tyr Ser His Ser
Tyr Ser Ser His
Isolariciresinol 9'-O-a-L-arabinofuranoside
2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid
Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-b-D-glucopyranoside
3-O-(2-Methoxyethyl) 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Exiguamine A
An alkaloid isolated from the marine sponge Neopetrosia exigua which acts as a potent inhibitor of indoleamine 2,3-dioxygenase.
5-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidinyl]-3-[(4-methylphenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one
8-[[4-(5-Chloro-2-methylphenyl)-1-piperazinyl]methyl]-3-methyl-7-(2-phenylethyl)purine-2,6-dione
(4Z)-2,8:7,12:11,15:14,18:17,22-pentaanhydro-1,3-O-(2-carboxyethylidene)-4,5,6,9,10,13,19,20,21-nonadeoxy-L-arabino-L-allo-L-allo-docosa-4,9,20-trienitol
N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-7-pyridin-3-yl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
(2R,3R,3aS,9bS)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[4-morpholinyl(oxo)methyl]-7-(3-pyridinyl)-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
(1S,9R,10R,11R)-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-12-methyl-6-oxo-N-(2,2,2-trifluoroethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
(1R,9S,10S,11S)-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-12-methyl-6-oxo-N-(2,2,2-trifluoroethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-[[2-amino-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxopentyl]amino]-2-[(2R,3R,4S,5R)-5-(2,4-dioxo-1-pyridinyl)-3,4-dihydroxy-2-oxolanyl]acetic acid
9-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-6,7,8a,9-tetrahydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
(Z)-9,10-Epoxy-12-octadecenoic acid 2-(4-bromophenyl)-2-oxoethyl ester
(1r,3s,4s,5s,7r,8s)-7,8-dihydroxy-7-[(1s)-1-hydroxyethyl]-3-[(1e,3e,5e)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trien-1-yl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-4-yl acetate
(2s,3s,4s,5s)-2-{[(2r,3r,4s)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}oxane-3,4,5-triol
(2s,3r,4r,5r,6s)-2-{4-[(2s,3r)-7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy}-6-methyloxane-3,4,5-triol
methyl (3as,4s,5s,11ar)-4-{[(2s)-2-hydroxy-2-methyl-3-oxobutanoyl]oxy}-10-methyl-3-methylidene-5-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
2-(furan-3-yl)-6a,10b-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,4ah,5h,6h,7h,10ah-naphtho[2,1-c]pyran-4,10-dione
alboside iii
{"Ingredient_id": "HBIN015089","Ingredient_name": "alboside iii","Alias": "NA","Ingredient_formula": "C25H32O10","Ingredient_Smile": "CC1C(CC2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)OC)O","Ingredient_weight": "492.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "869","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100982917","DrugBank_id": "NA"}