Exact Mass: 492.18829960000005
Exact Mass Matches: 492.18829960000005
Found 295 metabolites which its exact mass value is equals to given mass value 492.18829960000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cilnidipine
3-O-(2-Methoxyethyl) 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
7,8-dihydro-7-hydroxyconiferyl alcohol 4-O-beta-apiofuranosyl-(1->2)-beta-glucopyranoside
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
Ala Cys His Tyr
C21H28N6O6S (492.17909480000003)
Ala Cys Asn Trp
C21H28N6O6S (492.17909480000003)
Ala Cys Trp Asn
C21H28N6O6S (492.17909480000003)
Ala Cys Tyr His
C21H28N6O6S (492.17909480000003)
Ala His Cys Tyr
C21H28N6O6S (492.17909480000003)
Ala His Tyr Cys
C21H28N6O6S (492.17909480000003)
Ala Asn Cys Trp
C21H28N6O6S (492.17909480000003)
Ala Asn Trp Cys
C21H28N6O6S (492.17909480000003)
Ala Trp Cys Asn
C21H28N6O6S (492.17909480000003)
Ala Trp Asn Cys
C21H28N6O6S (492.17909480000003)
Ala Tyr Cys His
C21H28N6O6S (492.17909480000003)
Ala Tyr His Cys
C21H28N6O6S (492.17909480000003)
Cys Ala His Tyr
C21H28N6O6S (492.17909480000003)
Cys Ala Asn Trp
C21H28N6O6S (492.17909480000003)
Cys Ala Trp Asn
C21H28N6O6S (492.17909480000003)
Cys Ala Tyr His
C21H28N6O6S (492.17909480000003)
Cys Glu Glu Ile
C19H32N4O9S (492.18899020000003)
Cys Glu Glu Leu
C19H32N4O9S (492.18899020000003)
Cys Glu Ile Glu
C19H32N4O9S (492.18899020000003)
Cys Glu Leu Glu
C19H32N4O9S (492.18899020000003)
Cys Phe His Ser
C21H28N6O6S (492.17909480000003)
Cys Phe Ser His
C21H28N6O6S (492.17909480000003)
Cys Gly Gln Trp
C21H28N6O6S (492.17909480000003)
Cys Gly Trp Gln
C21H28N6O6S (492.17909480000003)
Cys His Ala Tyr
C21H28N6O6S (492.17909480000003)
Cys His Phe Ser
C21H28N6O6S (492.17909480000003)
Cys His His Pro
C20H28N8O5S (492.19032780000003)
Cys His Pro His
C20H28N8O5S (492.19032780000003)
Cys His Ser Phe
C21H28N6O6S (492.17909480000003)
Cys His Tyr Ala
C21H28N6O6S (492.17909480000003)
Cys Ile Glu Glu
C19H32N4O9S (492.18899020000003)
Cys Leu Glu Glu
C19H32N4O9S (492.18899020000003)
Cys Asn Ala Trp
C21H28N6O6S (492.17909480000003)
Cys Asn Trp Ala
C21H28N6O6S (492.17909480000003)
Cys Pro His His
C20H28N8O5S (492.19032780000003)
Cys Gln Gly Trp
C21H28N6O6S (492.17909480000003)
Cys Gln Trp Gly
C21H28N6O6S (492.17909480000003)
Cys Ser Phe His
C21H28N6O6S (492.17909480000003)
Cys Ser His Phe
C21H28N6O6S (492.17909480000003)
Cys Trp Ala Asn
C21H28N6O6S (492.17909480000003)
Cys Trp Gly Gln
C21H28N6O6S (492.17909480000003)
Cys Trp Asn Ala
C21H28N6O6S (492.17909480000003)
Cys Trp Gln Gly
C21H28N6O6S (492.17909480000003)
Cys Tyr Ala His
C21H28N6O6S (492.17909480000003)
Cys Tyr His Ala
C21H28N6O6S (492.17909480000003)
Asp Asp Phe Pro
C22H28N4O9 (492.18561980000004)
Asp Asp Ile Met
C19H32N4O9S (492.18899020000003)
Asp Asp Leu Met
C19H32N4O9S (492.18899020000003)
Asp Asp Met Ile
C19H32N4O9S (492.18899020000003)
Asp Asp Met Leu
C19H32N4O9S (492.18899020000003)
Asp Asp Pro Phe
C22H28N4O9 (492.18561980000004)
Asp Glu Met Val
C19H32N4O9S (492.18899020000003)
Asp Glu Val Met
C19H32N4O9S (492.18899020000003)
Asp Phe Asp Pro
C22H28N4O9 (492.18561980000004)
Asp Phe Pro Asp
C22H28N4O9 (492.18561980000004)
Asp Ile Asp Met
C19H32N4O9S (492.18899020000003)
Asp Ile Met Asp
C19H32N4O9S (492.18899020000003)
Asp Leu Asp Met
C19H32N4O9S (492.18899020000003)
Asp Leu Met Asp
C19H32N4O9S (492.18899020000003)
Asp Met Asp Ile
C19H32N4O9S (492.18899020000003)
Asp Met Asp Leu
C19H32N4O9S (492.18899020000003)
Asp Met Glu Val
C19H32N4O9S (492.18899020000003)
Asp Met Ile Asp
C19H32N4O9S (492.18899020000003)
Asp Met Leu Asp
C19H32N4O9S (492.18899020000003)
Asp Met Val Glu
C19H32N4O9S (492.18899020000003)
Asp Pro Asp Phe
C22H28N4O9 (492.18561980000004)
Asp Pro Phe Asp
C22H28N4O9 (492.18561980000004)
Asp Val Glu Met
C19H32N4O9S (492.18899020000003)
Asp Val Met Glu
C19H32N4O9S (492.18899020000003)
Glu Cys Glu Ile
C19H32N4O9S (492.18899020000003)
Glu Cys Glu Leu
C19H32N4O9S (492.18899020000003)
Glu Cys Ile Glu
C19H32N4O9S (492.18899020000003)
Glu Cys Leu Glu
C19H32N4O9S (492.18899020000003)
Glu Asp Met Val
C19H32N4O9S (492.18899020000003)
Glu Asp Val Met
C19H32N4O9S (492.18899020000003)
Glu Glu Cys Ile
C19H32N4O9S (492.18899020000003)
Glu Glu Cys Leu
C19H32N4O9S (492.18899020000003)
Glu Glu Ile Cys
C19H32N4O9S (492.18899020000003)
Glu Glu Leu Cys
C19H32N4O9S (492.18899020000003)
Glu Ile Cys Glu
C19H32N4O9S (492.18899020000003)
Glu Ile Glu Cys
C19H32N4O9S (492.18899020000003)
Glu Leu Cys Glu
C19H32N4O9S (492.18899020000003)
Glu Leu Glu Cys
C19H32N4O9S (492.18899020000003)
Glu Met Asp Val
C19H32N4O9S (492.18899020000003)
Glu Met Val Asp
C19H32N4O9S (492.18899020000003)
Glu Val Asp Met
C19H32N4O9S (492.18899020000003)
Glu Val Met Asp
C19H32N4O9S (492.18899020000003)
Phe Cys His Ser
C21H28N6O6S (492.17909480000003)
Phe Cys Ser His
C21H28N6O6S (492.17909480000003)
Phe Asp Asp Pro
C22H28N4O9 (492.18561980000004)
Phe Asp Pro Asp
C22H28N4O9 (492.18561980000004)
Phe His Cys Ser
C21H28N6O6S (492.17909480000003)
Phe His Ser Cys
C21H28N6O6S (492.17909480000003)
Phe Pro Asp Asp
C22H28N4O9 (492.18561980000004)
Phe Ser Cys His
C21H28N6O6S (492.17909480000003)
Phe Ser His Cys
C21H28N6O6S (492.17909480000003)
Gly Cys Gln Trp
C21H28N6O6S (492.17909480000003)
Gly Cys Trp Gln
C21H28N6O6S (492.17909480000003)
Gly Gln Cys Trp
C21H28N6O6S (492.17909480000003)
Gly Gln Trp Cys
C21H28N6O6S (492.17909480000003)
Gly Trp Cys Gln
C21H28N6O6S (492.17909480000003)
Gly Trp Gln Cys
C21H28N6O6S (492.17909480000003)
His Ala Cys Tyr
C21H28N6O6S (492.17909480000003)
His Ala Tyr Cys
C21H28N6O6S (492.17909480000003)
His Cys Ala Tyr
C21H28N6O6S (492.17909480000003)
His Cys Phe Ser
C21H28N6O6S (492.17909480000003)
His Cys His Pro
C20H28N8O5S (492.19032780000003)
His Cys Pro His
C20H28N8O5S (492.19032780000003)
His Cys Ser Phe
C21H28N6O6S (492.17909480000003)
His Cys Tyr Ala
C21H28N6O6S (492.17909480000003)
His Phe Cys Ser
C21H28N6O6S (492.17909480000003)
His Phe Ser Cys
C21H28N6O6S (492.17909480000003)
His His Cys Pro
C20H28N8O5S (492.19032780000003)
His His Pro Cys
C20H28N8O5S (492.19032780000003)
His Pro Cys His
C20H28N8O5S (492.19032780000003)
His Pro His Cys
C20H28N8O5S (492.19032780000003)
His Ser Cys Phe
C21H28N6O6S (492.17909480000003)
His Ser Phe Cys
C21H28N6O6S (492.17909480000003)
His Ser Ser Tyr
His Ser Tyr Ser
His Tyr Ala Cys
C21H28N6O6S (492.17909480000003)
His Tyr Cys Ala
C21H28N6O6S (492.17909480000003)
His Tyr Ser Ser
Ile Cys Glu Glu
C19H32N4O9S (492.18899020000003)
Ile Asp Asp Met
C19H32N4O9S (492.18899020000003)
Ile Asp Met Asp
C19H32N4O9S (492.18899020000003)
Ile Glu Cys Glu
C19H32N4O9S (492.18899020000003)
Ile Glu Glu Cys
C19H32N4O9S (492.18899020000003)
Ile Met Asp Asp
C19H32N4O9S (492.18899020000003)
Leu Cys Glu Glu
C19H32N4O9S (492.18899020000003)
Leu Asp Asp Met
C19H32N4O9S (492.18899020000003)
Leu Asp Met Asp
C19H32N4O9S (492.18899020000003)
Leu Glu Cys Glu
C19H32N4O9S (492.18899020000003)
Leu Glu Glu Cys
C19H32N4O9S (492.18899020000003)
Leu Met Asp Asp
C19H32N4O9S (492.18899020000003)
Met Asp Asp Ile
C19H32N4O9S (492.18899020000003)
Met Asp Asp Leu
C19H32N4O9S (492.18899020000003)
Met Asp Glu Val
C19H32N4O9S (492.18899020000003)
Met Asp Ile Asp
C19H32N4O9S (492.18899020000003)
Met Asp Leu Asp
C19H32N4O9S (492.18899020000003)
Met Asp Val Glu
C19H32N4O9S (492.18899020000003)
Met Glu Asp Val
C19H32N4O9S (492.18899020000003)
Met Glu Val Asp
C19H32N4O9S (492.18899020000003)
Met Ile Asp Asp
C19H32N4O9S (492.18899020000003)
Met Leu Asp Asp
C19H32N4O9S (492.18899020000003)
Met Val Asp Glu
C19H32N4O9S (492.18899020000003)
Met Val Glu Asp
C19H32N4O9S (492.18899020000003)
Asn Ala Cys Trp
C21H28N6O6S (492.17909480000003)
Asn Ala Trp Cys
C21H28N6O6S (492.17909480000003)
Asn Cys Ala Trp
C21H28N6O6S (492.17909480000003)
Asn Cys Trp Ala
C21H28N6O6S (492.17909480000003)
Asn Ser Ser Trp
Asn Ser Trp Ser
Asn Trp Ala Cys
C21H28N6O6S (492.17909480000003)
Asn Trp Cys Ala
C21H28N6O6S (492.17909480000003)
Asn Trp Ser Ser
Pro Cys His His
C20H28N8O5S (492.19032780000003)
Pro Asp Asp Phe
C22H28N4O9 (492.18561980000004)
Pro Asp Phe Asp
C22H28N4O9 (492.18561980000004)
Pro Phe Asp Asp
C22H28N4O9 (492.18561980000004)
Pro His Cys His
C20H28N8O5S (492.19032780000003)
Pro His His Cys
C20H28N8O5S (492.19032780000003)
Gln Cys Gly Trp
C21H28N6O6S (492.17909480000003)
Gln Cys Trp Gly
C21H28N6O6S (492.17909480000003)
Gln Gly Cys Trp
C21H28N6O6S (492.17909480000003)
Gln Gly Trp Cys
C21H28N6O6S (492.17909480000003)
Gln Trp Cys Gly
C21H28N6O6S (492.17909480000003)
Gln Trp Gly Cys
C21H28N6O6S (492.17909480000003)
Ser Cys Phe His
C21H28N6O6S (492.17909480000003)
Ser Cys His Phe
C21H28N6O6S (492.17909480000003)
Ser Phe Cys His
C21H28N6O6S (492.17909480000003)
Ser Phe His Cys
C21H28N6O6S (492.17909480000003)
Ser His Cys Phe
C21H28N6O6S (492.17909480000003)
Ser His Phe Cys
C21H28N6O6S (492.17909480000003)
Ser His Ser Tyr
Ser His Tyr Ser
Ser Asn Ser Trp
Ser Asn Trp Ser
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
Val Asp Glu Met
C19H32N4O9S (492.18899020000003)
Val Asp Met Glu
C19H32N4O9S (492.18899020000003)
Val Glu Asp Met
C19H32N4O9S (492.18899020000003)
Val Glu Met Asp
C19H32N4O9S (492.18899020000003)
Val Met Asp Glu
C19H32N4O9S (492.18899020000003)
Val Met Glu Asp
C19H32N4O9S (492.18899020000003)
Trp Ala Cys Asn
C21H28N6O6S (492.17909480000003)
Trp Ala Asn Cys
C21H28N6O6S (492.17909480000003)
Trp Cys Ala Asn
C21H28N6O6S (492.17909480000003)
Trp Cys Gly Gln
C21H28N6O6S (492.17909480000003)
Trp Cys Asn Ala
C21H28N6O6S (492.17909480000003)
Trp Cys Gln Gly
C21H28N6O6S (492.17909480000003)
Trp Gly Cys Gln
C21H28N6O6S (492.17909480000003)
Trp Gly Gln Cys
C21H28N6O6S (492.17909480000003)
Trp Asn Ala Cys
C21H28N6O6S (492.17909480000003)
Trp Asn Cys Ala
C21H28N6O6S (492.17909480000003)
Trp Asn Ser Ser
Trp Gln Cys Gly
C21H28N6O6S (492.17909480000003)
Trp Gln Gly Cys
C21H28N6O6S (492.17909480000003)
Trp Ser Asn Ser
Trp Ser Ser Asn
Tyr Ala Cys His
C21H28N6O6S (492.17909480000003)
Tyr Ala His Cys
C21H28N6O6S (492.17909480000003)
Tyr Cys Ala His
C21H28N6O6S (492.17909480000003)
Tyr Cys His Ala
C21H28N6O6S (492.17909480000003)
Tyr His Ala Cys
C21H28N6O6S (492.17909480000003)
Tyr His Cys Ala
C21H28N6O6S (492.17909480000003)
Tyr His Ser Ser
Tyr Ser His Ser
Tyr Ser Ser His
2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid
C26H33ClO7 (492.19146980000005)
Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-b-D-glucopyranoside
[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium methyl sulphate
C21H28N6O6S (492.17909480000003)
3-O-(2-Methoxyethyl) 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Exiguamine A
C25H26N5O6+ (492.18829960000005)
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
C25H28N6O3S (492.19434980000005)
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)-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
C25H28N6O3S (492.19434980000005)
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
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
[(3aR,4S,9bR)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
C26H28N4O4S (492.18311680000005)
[(3aS,4R,9bS)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
C26H28N4O4S (492.18311680000005)
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
C22H28N4O9 (492.18561980000004)
(Z)-9,10-Epoxy-12-octadecenoic acid 2-(4-bromophenyl)-2-oxoethyl ester
C26H37BrO4 (492.18750620000003)
aglafolin
A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata.
(2s,3r,4r,5r,6s)-2-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3,4,5-trimethoxyphenoxy)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
5-(hydroxymethyl)-6-({5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)cyclohexane-1,2,3,4-tetrol
8-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-3,4,10,11-tetrahydro-2h-1-oxatetraphen-4-yl acetate
1-[α-l-rhamnosyl-(1→6)-β-d-glucopyranosyl]-3,4,5-trimethoxybenzene
{"Ingredient_id": "HBIN002311","Ingredient_name": "1-[\u03b1-l-rhamnosyl-(1\u21926)-\u03b2-d-glucopyranosyl]-3,4,5-trimethoxybenzene","Alias": "NA","Ingredient_formula": "C21H32O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)OC)OC)OC)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18725","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-β-d-glucopyranosyl(1→3)-β– d-glucopyranoside
{"Ingredient_id": "HBIN004114","Ingredient_name": "2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-\u03b2-d-glucopyranosyl(1\u21923)-\u03b2\u2013 d-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H32O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10441","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}