Exact Mass: 610.3114822
Exact Mass Matches: 610.3114822
Found 327 metabolites which its exact mass value is equals to given mass value 610.3114822,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
BQ-123
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D065128 - Endothelin Receptor Antagonists BQ-123 is a potent and selective endothelin A (ETA) receptor antagonist with an IC50 of 7.3 nM and a Ki of 25 nM. BQ-123 inhibits endothelin-1-mediated proliferation of human pulmonary artery smooth muscle cells and lowers blood pressure in different rat models of hypertension[1][2][3].
Isoliensinine
C37H42N2O6 (610.3042712000001)
Isoliensinine is found in coffee and coffee products. Isoliensinine is an alkaloid from the seed embryo of Nelumbo nucifera (East Indian lotus). Alkaloid from the seed embryo of Nelumbo nucifera (East Indian lotus). Isoliensinine is found in coffee and coffee products. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2]. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2].
Liensinine
C37H42N2O6 (610.3042712000001)
Liensinine is found in coffee and coffee products. Liensinine is an alkaloid from seed embryo of Nelumbo nucifera (East Indian lotus). Alkaloid from seed embryo of Nelumbo nucifera (East Indian lotus). Liensinine is found in coffee and coffee products and sacred lotus. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1]. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1].
Endomorphin-1
C34H38N6O5 (610.2903537999999)
Endomorphin-1 (H-Tyr-Pro-Trp-Phe-NH2) and endomorphin-2 (H-Tyr-Pro-Phe-Phe-NH2) are peptide amides with the highest known affinity and specificity for the mu-opioid receptor. [HMDB] Endomorphin-1 (H-Tyr-Pro-Trp-Phe-NH2) and endomorphin-2 (H-Tyr-Pro-Phe-Phe-NH2) are peptide amides with the highest known affinity and specificity for the mu-opioid receptor. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4]. Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4].
5-O-[2-(4-Benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
C35H38N4O6 (610.2791208000001)
Cyclo(D-trp-D-asp-pro-D-val-leu)
Daurisoline
C37H42N2O6 (610.3042712000001)
manidipine
C35H38N4O6 (610.2791208000001)
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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Isoliensinin
C37H42N2O6 (610.3042712000001)
Isoliensinine is a member of isoquinolines. Isoliensinine is a natural product found in Nelumbo nucifera with data available. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2]. Isoliensinine is a bisbenzylisoquinoline alkaloid extracted from the seed embryo of Nelumbo nucifera, with anti-oxidant and anti-inflammatory and anti-cancer activities. Isoliensinine induces apoptosis in triple-negative human breast cancer cells[1][2].
Daruisoline
C37H42N2O6 (610.3042712000001)
Daurisoline is a member of isoquinolines. Daurisoline is a natural product found in Menispermum dauricum with data available. Daurisoline is a hERG inhibitor and also an autophagy blocker. Daurisoline is a hERG inhibitor and also an autophagy blocker.
Liensinine
C37H42N2O6 (610.3042712000001)
Liensinine is a member of isoquinolines. Liensinine is a natural product found in Nelumbo nucifera with data available. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1]. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1].
Daurinoline
C37H42N2O6 (610.3042712000001)
Daurinoline is a natural product found in Menispermum canadense and Menispermum dauricum with data available.
manidipine
C35H38N4O6 (610.2791208000001)
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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxy-tax-11-ene|1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxytax-11-ene
1??,9??-Dihydroxy-4??,20-epoxy-2??,5??,7??,10??,13??-penta-acetoxytax-11-ene
pregnenolone beta-D-apiosyl-(1->6)-beta-D-glucoside
12-O-cinnamoyl-20-O-tigloyl(20S)-pregn-6-ene-3beta,5alpha,8beta,12beta,14beta,17beta,20-heptanol|prosapogenin
14-desoxo-3-O-propionyl-5-O-acetyl-7-O-benzoyl-myrsinol-14beta-acetate
3,3-[4,4-dimethyl-2,2-dioxo-2,5,2,5-tetrahydro-5,5-(3,9-dimethyl-8-vinyl-4,5-dihydro-dipyrrolo[1,2-a;2,3-d]azepine-2,7-diylbismethylene)-di-pyrrol-3-yl]-bis-propionic acid dimethyl ester|Phorcabilin-dimethylester
C35H38N4O6 (610.2791208000001)
(5alpha)-pregna-16-en-3beta-ol-20-one 6-O-[beta-D-xylopyranosyl-(1?3)-beta-D-quinovopyranoside]|torvpregnanoside B
7,15-O-diacetyl-5-O-benzoyl-3-propanoyl-13,17-oxy-14-oxopremyrsinol
Cys Phe Arg Trp
Cys Phe Trp Arg
Cys Arg Phe Trp
Cys Arg Trp Phe
Cys Trp Phe Arg
Cys Trp Arg Phe
Asp Lys Trp Tyr
Asp Lys Tyr Trp
Asp Trp Lys Tyr
Asp Trp Tyr Lys
Asp Tyr Lys Trp
Asp Tyr Trp Lys
Phe Cys Arg Trp
Phe Cys Trp Arg
Phe Lys Met Trp
Phe Lys Trp Met
Phe Met Lys Trp
Phe Met Trp Lys
Phe Arg Cys Trp
Phe Arg Trp Cys
Phe Trp Cys Arg
Phe Trp Lys Met
Phe Trp Met Lys
Phe Trp Arg Cys
His Ile Arg Trp
His Ile Trp Arg
His Leu Arg Trp
His Leu Trp Arg
His Arg Ile Trp
His Arg Leu Trp
His Arg Trp Ile
His Arg Trp Leu
His Trp Ile Arg
His Trp Leu Arg
His Trp Arg Ile
His Trp Arg Leu
Ile His Arg Trp
Ile His Trp Arg
Ile Arg His Trp
Ile Arg Trp His
Ile Trp His Arg
Ile Trp Arg His
Lys Asp Trp Tyr
Lys Asp Tyr Trp
Lys Phe Met Trp
Lys Phe Trp Met
Lys Met Phe Trp
Lys Met Trp Phe
Lys Trp Asp Tyr
Lys Trp Phe Met
Lys Trp Met Phe
Lys Trp Tyr Asp
Lys Tyr Asp Trp
Lys Tyr Trp Asp
Leu His Arg Trp
Leu His Trp Arg
Leu Arg His Trp
Leu Arg Trp His
Leu Trp His Arg
Leu Trp Arg His
Met Phe Lys Trp
Met Phe Trp Lys
Met Lys Phe Trp
Met Lys Trp Phe
Met Trp Phe Lys
Met Trp Lys Phe
Arg Cys Phe Trp
Arg Cys Trp Phe
Arg Phe Cys Trp
Arg Phe Trp Cys
Arg His Ile Trp
Arg His Leu Trp
Arg His Trp Ile
Arg His Trp Leu
Arg Ile His Trp
Arg Ile Trp His
Arg Leu His Trp
Arg Leu Trp His
Arg Ser Trp Tyr
Arg Ser Tyr Trp
Arg Trp Cys Phe
Arg Trp Phe Cys
Arg Trp His Ile
Arg Trp His Leu
Arg Trp Ile His
Arg Trp Leu His
Arg Trp Ser Tyr
Arg Trp Tyr Ser
Arg Tyr Ser Trp
Arg Tyr Trp Ser
Ser Arg Trp Tyr
Ser Arg Tyr Trp
Ser Trp Arg Tyr
Ser Trp Tyr Arg
Ser Tyr Arg Trp
Ser Tyr Trp Arg
Trp Cys Phe Arg
Trp Cys Arg Phe
Trp Asp Lys Tyr
Trp Asp Tyr Lys
Trp Phe Cys Arg
Trp Phe Lys Met
Trp Phe Met Lys
Trp Phe Arg Cys
Trp His Ile Arg
Trp His Leu Arg
Trp His Arg Ile
Trp His Arg Leu
Trp Ile His Arg
Trp Ile Arg His
Trp Lys Asp Tyr
Trp Lys Phe Met
Trp Lys Met Phe
Trp Lys Tyr Asp
Trp Leu His Arg
Trp Leu Arg His
Trp Met Phe Lys
Trp Met Lys Phe
Trp Arg Cys Phe
Trp Arg Phe Cys
Trp Arg His Ile
Trp Arg His Leu
Trp Arg Ile His
Trp Arg Leu His
Trp Arg Ser Tyr
Trp Arg Tyr Ser
Trp Ser Arg Tyr
Trp Ser Tyr Arg
Trp Tyr Asp Lys
Trp Tyr Lys Asp
Trp Tyr Arg Ser
Trp Tyr Ser Arg
Tyr Asp Lys Trp
Tyr Asp Trp Lys
Tyr Lys Asp Trp
Tyr Lys Trp Asp
Tyr Arg Ser Trp
Tyr Arg Trp Ser
Tyr Ser Arg Trp
Tyr Ser Trp Arg
Tyr Trp Asp Lys
Tyr Trp Lys Asp
Tyr Trp Arg Ser
Tyr Trp Ser Arg
Endomorphin-1
C34H38N6O5 (610.2903537999999)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4]. Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4].
Liensinine
C37H42N2O6 (610.3042712000001)
Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1]. Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1].
Aspacoside C
1,3-BIS(BIS((1H-BENZO[D]IMIDAZOL-2-YL)METHYL)AMINO)PROPAN-2-OL
1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate)
C27H50B2F8P2 (610.3445916000001)
[(1R,2S,3R,4S,4aR,5S,6R,8S,8aR)-5-[(3aR,5S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-3,8-diacetyloxy-8a-(acetyloxymethyl)-4-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2-oxirane]-2-yl] 2-methylbutanoate
Daurisoline
C37H42N2O6 (610.3042712000001)
Daurisoline is a hERG inhibitor and also an autophagy blocker. Daurisoline is a hERG inhibitor and also an autophagy blocker.
Cyclo(D-trp-D-asp-pro-D-val-leu)
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D065128 - Endothelin Receptor Antagonists
(2E,4E,9R)-10-[(4S,4aR,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-hydroxydeca-2,4-dienoate
3-[(21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
C35H38N4O6 (610.2791208000001)
3-[(11R,12R,21S,22S)-11-ethyl-16-(1-hydroxyethylidene)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2,5,8(26),9,13(25),14,17,19-nonaen-22-yl]propanoic acid
C35H38N4O6 (610.2791208000001)
3-[(21S,22S)-26-ethyl-4-hydroxy-16-(1-hydroxyethyl)-12-(hydroxymethyl)-17,19,21-trimethyl-11-propyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
3-[(11E,12R,21S,22S)-11-ethylidene-4-hydroxy-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13,15(24),16,18,20(23)-decaen-22-yl]propanoic acid
C35H38N4O6 (610.2791208000001)
Arg-Trp-Ser-Tyr
A tetrapeptide composed of L-arginine, L-tryptophan, L-serine, and L-tyrosine joined in sequence by peptide linkages.
1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
(2S)-2-(dimethylamino)-N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2S)-2-(dimethylamino)-N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2S)-2-(dimethylamino)-N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2S)-2-(dimethylamino)-N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2R)-2-(dimethylamino)-N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2R)-2-(dimethylamino)-N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2S)-2-(dimethylamino)-N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2S)-2-(dimethylamino)-N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C35H38N4O6 (610.2791208000001)
4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C35H38N4O6 (610.2791208000001)
1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
(2S)-2-(dimethylamino)-N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2R)-2-(dimethylamino)-N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C35H38N4O6 (610.2791208000001)
1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C35H38N4O6 (610.2791208000001)
1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
C35H38N4O6 (610.2791208000001)
(2R)-2-(dimethylamino)-N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2R)-2-(dimethylamino)-N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2R)-2-(dimethylamino)-N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
(2R)-2-(dimethylamino)-N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methyl-3-phenylpropanamide
C37H46N4O4 (610.3518875999999)
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C27H47O13P (610.2754141999999)