Exact Mass: 470.2281
Exact Mass Matches: 470.2281
Found 500 metabolites which its exact mass value is equals to given mass value 470.2281
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lucidenic acid D1
Lucidenic acid D1 is found in mushrooms. Lucidenic acid D1 is a constituent of Ganoderma lucidum (reishi).
(R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol
(R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol is found in fruits. (R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol is a constituent of calabash tree (Crescentia cujete) fruits. Constituent of calabash tree (Crescentia cujete) fruits. (R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol is found in fruits.
Antiarrhythmic peptide
(2S)-2-Hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]decanamide
Lactose-lysine
N-Methoxysuccinyl-Ala-Ala-Pro-Val
2,6-Bis(4-hydroxybenzyl-5,3-dimethoxy-3-hydroxybibenzyl
Neokurarinol
Neokurarinol is a natural product found in Sophora flavescens with data available.
3,7,11,12,15-Pentaoxo-25,26,27-trinorlanost-8-en-24-oic acid
1,3-Diangeloyl-2-(2-methyl-butyryl)-6-ethyl-myoinositol
1L-myo-inositol 1alpha-senecioyl 2alpha-acetyl 3alpha-angeloyl 4beta-methylbutyryl 1(equatorial),5alpha,6alpha
{(2S,3R,4R)-2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-3-yl}methyl (2E)-2-methylbut-2-enoate
3-[2-(3-hydroxyphenyl)ethyl]-2,6-bis[(4-hydroxyphenyl)methyl]-5-methoxyphenol|bulbocodin D
17-acetoxy-1-acetyl-10,11-dimethoxy-4-methyl-3,4-seco-cur-19-en-3-one|Acetyl-tabascanin
10alpha-acetoxy-8alpha-O-(beta-D-glucopyranosyl)-1alphaH,5alphaH,6betaH,8betaH,7alphaH,11betaH,11alpha-methylguaia-3-enolide|amberin C
17-benzoyloxy-ajmal-19-ene-16-carboxylic acid methyl ester|O-Benzoyl-vincamajin
(3S,4S)-3-O-(3,4-diangelyl-beta-D-glucopyranosyl)-dihydro-3-hydroxy-4-methyl-4-ethyl-2(3H)-furanone
methyl (2R,7S,8S)-8-[(2S)-2-(3,4-dihydroxy-2,5-dimethoxytetrahydro-3-furanyl)-2-hydroxyethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.0(2,7)]dodec-3-ene-3-carboxylate|rumphiol E
3-[3-acetyl-5-(3,7-dimethyl-2,6-octadienyl)-2,4,6-trihydroxybenzyl]-6-ethyl-4-hydroxy-5-methyl-2h-pyran-2-one
His Ser Val Glu
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-hydroxy-6-methylheptoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
C27H34O7_Methyl [(1S,3S,7R,8R,9R,12S,13S)-13-(3-furyl)-6,6,8,12-tetramethyl-17-methylene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.0~1,12~.0~3,8~]heptadec-7-yl]acetate
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-hydroxy-6-methylheptoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000845039]
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-hydroxy-6-methylheptoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
Ala Ala Phe Tyr
Ala Ala Tyr Phe
Ala Phe Ala Tyr
Ala Phe Phe Ser
Ala Phe His Pro
Ala Phe Pro His
Ala Phe Ser Phe
Ala Phe Tyr Ala
Ala His Phe Pro
Ala His Ile Met
Ala His Leu Met
Ala His Met Ile
Ala His Met Leu
Ala His Pro Phe
Ala Ile His Met
Ala Ile Met His
Ala Leu His Met
Ala Leu Met His
Ala Met His Ile
Ala Met His Leu
Ala Met Ile His
Ala Met Leu His
Ala Pro Phe His
Ala Pro His Phe
Ala Ser Phe Phe
Ala Tyr Ala Phe
Ala Tyr Phe Ala
Cys His Ile Val
Cys His Leu Val
Cys His Val Ile
Cys His Val Leu
Cys Ile His Val
Cys Ile Val His
Cys Leu His Val
Cys Leu Val His
Cys Val His Ile
Cys Val His Leu
Cys Val Ile His
Cys Val Leu His
Asp His Ile Ser
Asp His Leu Ser
Asp His Ser Ile
Asp His Ser Leu
Asp His Thr Val
Asp His Val Thr
Asp Ile His Ser
Asp Ile Ser His
Asp Leu His Ser
Asp Leu Ser His
Asp Ser His Ile
Asp Ser His Leu
Asp Ser Ile His
Asp Ser Leu His
Asp Thr His Val
Asp Thr Val His
Asp Val His Thr
Asp Val Thr His
Glu His Ser Val
Glu His Val Ser
Glu Ser His Val
Glu Ser Val His
Glu Val His Ser
Glu Val Ser His
Phe Ala Ala Tyr
Phe Ala Phe Ser
Phe Ala His Pro
Phe Ala Pro His
Phe Ala Ser Phe
Phe Ala Tyr Ala
Phe Phe Ala Ser
Phe Phe Gly Thr
Phe Phe Ser Ala
Phe Phe Thr Gly
Phe Gly Phe Thr
Phe Gly Thr Phe
Phe His Ala Pro
Phe His Pro Ala
Phe Pro Ala His
Phe Pro His Ala
Phe Ser Ala Phe
Phe Ser Phe Ala
Phe Thr Phe Gly
Phe Thr Gly Phe
Phe Tyr Ala Ala
Gly Phe Phe Thr
Gly Phe Thr Phe
Gly Thr Phe Phe
His Ala Phe Pro
His Ala Ile Met
His Ala Leu Met
His Ala Met Ile
His Ala Met Leu
His Ala Pro Phe
His Cys Ile Val
His Cys Leu Val
His Cys Val Ile
His Cys Val Leu
His Asp Ile Ser
His Asp Leu Ser
His Asp Ser Ile
His Asp Ser Leu
His Asp Thr Val
His Asp Val Thr
His Glu Ser Val
His Glu Val Ser
His Phe Ala Pro
His Phe Pro Ala
His Ile Ala Met
His Ile Cys Val
His Ile Asp Ser
His Ile Met Ala
His Ile Ser Asp
His Ile Thr Thr
His Ile Val Cys
His Leu Ala Met
His Leu Cys Val
His Leu Asp Ser
His Leu Met Ala
His Leu Ser Asp
His Leu Thr Thr
His Leu Val Cys
His Met Ala Ile
His Met Ala Leu
His Met Ile Ala
His Met Leu Ala
His Pro Ala Phe
His Pro Phe Ala
His Ser Asp Ile
His Ser Asp Leu
His Ser Glu Val
His Ser Ile Asp
His Ser Leu Asp
His Thr Asp Val
His Thr Ile Thr
His Thr Leu Thr
His Thr Thr Ile
His Thr Thr Leu
His Thr Val Asp
His Val Cys Ile
His Val Cys Leu
His Val Asp Thr
His Val Glu Ser
His Val Ile Cys
His Val Leu Cys
His Val Ser Glu
His Val Thr Asp
Ile Ala His Met
Ile Ala Met His
Ile Cys His Val
Ile Cys Val His
Ile Asp His Ser
Ile Asp Ser His
Ile His Ala Met
Ile His Cys Val
Ile His Asp Ser
Ile His Met Ala
Ile His Ser Asp
Ile His Thr Thr
Ile His Val Cys
Ile Met Ala His
Ile Met His Ala
Ile Asn Pro Gln
Ile Asn Gln Pro
Ile Pro Asn Gln
Ile Pro Gln Asn
Ile Gln Asn Pro
Ile Gln Pro Asn
Ile Ser Asp His
Ile Ser His Asp
Ile Thr His Thr
Ile Thr Thr His
Ile Val Cys His
Ile Val His Cys
Leu Ala His Met
Leu Ala Met His
Leu Cys His Val
Leu Cys Val His
Leu Asp His Ser
Leu Asp Ser His
Leu His Ala Met
Leu His Cys Val
Leu His Asp Ser
Leu His Met Ala
Leu His Ser Asp
Leu His Thr Thr
Leu His Val Cys
Leu Met Ala His
Leu Met His Ala
Leu Asn Pro Gln
Leu Pro Asn Gln
Leu Pro Gln Asn
Leu Gln Asn Pro
Leu Gln Pro Asn
Leu Ser Asp His
Leu Ser His Asp
Leu Thr His Thr
Leu Thr Thr His
Leu Val Cys His
Leu Val His Cys
Met Ala His Ile
Met Ala His Leu
Met Ala Ile His
Met Ala Leu His
Met His Ala Ile
Met His Ala Leu
Met His Ile Ala
Met His Leu Ala
Met Ile Ala His
Met Ile His Ala
Met Leu Ala His
Met Leu His Ala
Pro Ala Phe His
Pro Ala His Phe
Pro Phe Ala His
Pro Phe His Ala
Pro His Ala Phe
Pro His Phe Ala
Gln Leu Asn Pro
Gln Asn Leu Pro
Ser Ala Phe Phe
Ser Asp His Ile
Ser Asp His Leu
Ser Asp Ile His
Ser Asp Leu His
Ser Glu His Val
Ser Glu Val His
Ser Phe Ala Phe
Ser Phe Phe Ala
Ser His Asp Ile
Ser His Asp Leu
Ser His Glu Val
Ser His Ile Asp
Ser His Leu Asp
Ser His Val Glu
Ser Ile Asp His
Ser Ile His Asp
Ser Leu Asp His
Ser Leu His Asp
Ser Val Glu His
Ser Val His Glu
Thr Asp His Val
Thr Asp Val His
Thr Phe Phe Gly
Thr Phe Gly Phe
Thr Gly Phe Phe
Thr His Asp Val
Thr His Ile Thr
Thr His Leu Thr
Thr His Thr Ile
Thr His Thr Leu
Thr His Val Asp
Thr Ile His Thr
Thr Ile Thr His
Thr Leu His Thr
Thr Leu Thr His
Thr Thr His Ile
Thr Thr His Leu
Thr Thr Ile His
Thr Thr Leu His
Thr Val Asp His
Thr Val His Asp
Val Cys His Ile
Val Cys His Leu
Val Cys Ile His
Val Cys Leu His
Val Asp His Thr
Val Asp Thr His
Val Glu His Ser
Val Glu Ser His
Val His Cys Ile
Val His Cys Leu
Val His Asp Thr
Val His Glu Ser
Val His Ile Cys
Val His Leu Cys
Val His Ser Glu
Val His Thr Asp
Val Ile Cys His
Val Ile His Cys
Val Leu Cys His
Val Leu His Cys
Val Pro Gln Gln
Val Gln Pro Gln
Val Gln Gln Pro
Val Ser Glu His
Val Ser His Glu
Val Thr Asp His
Val Thr His Asp
Tyr Ala Ala Phe
Tyr Ala Phe Ala
Tyr Phe Ala Ala
methyl ester
(R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol
Lucidenic acid D1
3-Hydroxy-6-methylheptyl 2-O-?-D-glucopyranosyl-?-D-glucopyranoside
1-(18-mercaptooctadecanoyl)-sn-glycerol 3-phosphate
A 1-acyl-sn-glycerol 3-phosphate having 18-mercaptooctadecanoyl as the 1-O-acyl group.
4-tert-butylphenol,2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
ETHYL 5-(4-(4-(5-CYANO-1H-INDOL-3-YL) BUTYL) PIPERAZIN-1-YL) BENZOFURAN-2- CARBOXYLATE
N-(3-Amino-3-oxopropyl)-2-{[(4-carbamimidoylphenyl)amino]methyl}-1-methyl-N-(2-pyridinyl)-1H-benzimidazole-5-carboxamide
Alfenta
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide
(2S)-2-Hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]decanamide
[2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methyl (E)-2-methylbut-2-enoate
2-[(1,3-dimethyl-2,6-dioxo-7-propyl-8-purinyl)thio]-N-[2-(1-piperidinyl)phenyl]acetamide
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
Ethyl 7-benzyl-1-[(4-fluorophenyl)methyl]-5-phenyl-4,6-dihydrotriazolo[4,5-c]pyridine-7-carboxylate
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(3-hydroxy-6-methylheptoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
3-(4-fluorophenyl)-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
3-(4-fluorophenyl)-1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide
(2S,3S,3aR,9bR)-1-acetyl-N-[3-(dimethylamino)propyl]-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S,5R)-7-[4-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-N-(2-methoxyphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
(2R)-2-[(4S,5S)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R,3R,3aS,9bS)-1-acetyl-N-[3-(dimethylamino)propyl]-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(2S)-N-(1-methylpiperidin-2-yl)-2-(6-oxoheptyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] dodecanoate
(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-oxo-3-sulfooxy-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
[1-[(2-Heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] nonanoate
[1-[(2-Hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] octanoate
[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] decanoate
[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] dodecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] undecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] octanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] nonanoate
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-heptanoyloxypropyl] heptanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate
[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] decanoate
BMS-986187
BMS-986187 is an δ-opioid receptor-selective positive allosteric modulator (PAM) with an EC50 of 0.03 μM and a pKB?of 6.02 (~1?μM). BMS-986187 has no observable PAM activity at the?μ-receptor (EC50=3 μM)[1].
methyl 2-[6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate
methyl 2-[(1s,2s,5s,6s,13r,14r,16s)-6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate
6,9-dihydroxy-7-methyl-4-{[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
4-{3a,6,6,9a,11a-pentamethyl-3,4,7,10,11-pentaoxo-1h,2h,5h,5ah,8h,9h-cyclopenta[a]phenanthren-1-yl}pentanoic acid
(4r)-4-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-2,4,7,10,11-pentaoxo-1h,3h,5h,5ah,8h,9h-cyclopenta[a]phenanthren-1-yl]pentanoic acid
2-[(4-ethyl-4-methyl-2-oxooxolan-3-yl)oxy]-3-hydroxy-6-(hydroxymethyl)-5-[(2-methylbut-2-enoyl)oxy]oxan-4-yl 2-methylbut-2-enoate
(1r,6s,14r,15s,17r,20r,22s)-20-acetyl-10,15-dihydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11-triene-8,19-dione
methyl 2-[(1r,6r)-6-[(1s,3s,6s,7s,10s)-6-(furan-3-yl)-7-methyl-11-methylidene-4-oxo-2,5-dioxatricyclo[5.4.0.0¹,³]undecan-10-yl]-2,2,6-trimethyl-3-oxocyclohexyl]acetate
(1s,2s,5s,6s,7r,8s,9r,12r)-5,7,8-tris(acetyloxy)-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl acetate
7a,9,11b-trihydroxy-3-(4-methoxyphenyl)-5a,8,8,11a-tetramethyl-6,7,9,10,11,12-hexahydro-2,5-dioxatetraphen-1-one
2,6-bis(p-hydroxybenzyl)-3',5-dimethoxy-3-hydroxybibenzyl
{"Ingredient_id": "HBIN004865","Ingredient_name": "2,6-bis(p-hydroxybenzyl)-3',5-dimethoxy-3-hydroxybibenzyl","Alias": "NA","Ingredient_formula": "C30H30O5","Ingredient_Smile": "COC1=CC=CC(=C1)CCC2=C(C(=CC(=C2CC3=CC=C(C=C3)O)OC)O)CC4=CC=C(C=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2457","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[(2s,3r,4r)-4-(3,4-dimethoxybenzyl)-2-(3,4-dimethoxyphenyl)-tetrahydrofuran-3-yl]-methyl(2z)-2-methylbut-2-en-oate
{"Ingredient_id": "HBIN006636","Ingredient_name": "[(2s,3r,4r)-4-(3,4-dimethoxybenzyl)-2-(3,4-dimethoxyphenyl)-tetrahydrofuran-3-yl]-methyl(2z)-2-methylbut-2-en-oate","Alias": "NA","Ingredient_formula": "C27H34O7","Ingredient_Smile": "CC=C(C)C(=O)OCC1C(COC1C2=CC(=C(C=C2)OC)OC)CC3=CC(=C(C=C3)OC)OC","Ingredient_weight": "470.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6210","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10367451","DrugBank_id": "NA"}