Exact Mass: 477.28118700000005
Exact Mass Matches: 477.28118700000005
Found 500 metabolites which its exact mass value is equals to given mass value 477.28118700000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gentamicin
A complex of three different closely related aminoglycoside sulfates, Gentamicins C1, C2, and C1(subA), obtained from Micromonospora purpurea and related species. They are broad-spectrum antibiotics, but may cause ear and kidney damage. They act to inhibit protein synthesis (genetic translation). [PubChem] D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use S - Sensory organs > S03 - Ophthalmological and otological preparations > S03A - Antiinfectives > S03AA - Antiinfectives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01G - Aminoglycoside antibacterials S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic
EPOTHILONE C
C26H39NO5S (477.25488040000005)
An epothilone that is 1-oxacyclohexadec-13-ene-2,6-dione which is substituted by hydroxy groups at positions 4 and 9, methyl groups at positions 5, 5, 7, and 9, and by a (1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl group at position 16 (the 4S,7R,8S,9S,13Z,16S stereoisomer).
Cytochalasin A
C29H35NO5 (477.25151000000005)
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
LysoPE(0:0/18:2(9Z,12Z))
C23H44NO7P (477.28552440000004)
LysoPE(0:0/18:2(9Z,12Z)) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/18:2(9Z,12Z)) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.
LysoPE(18:2/0:0)
C23H44NO7P (477.28552440000004)
LysoPE(18:2(9Z,12Z)/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(18:2(9Z,12Z)/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.
1'-O-Acetylpaxilline
C29H35NO5 (477.25151000000005)
1-O-Acetylpaxilline is a mycotoxin from the mycelium of Emericella striata. Mycotoxin from the mycelium of Emericella striata
Almitrine
C26H29F2N7 (477.24523780000004)
A respiratory stimulant that enhances respiration by acting as an agonist of peripheral chemoreceptors located on the carotid bodies. The drug increases arterial oxygen tension while decreasing arterial carbon dioxide tension in patients with chronic obstructive pulmonary disease. It may also prove useful in the treatment of nocturnal oxygen desaturation without impairing the quality of sleep. [PubChem] R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(5Z)-7-[(1R)-2-[(1E,3S)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-2-en-1-yl]hept-5-enoylcarnitine
C27H43NO6 (477.30902180000004)
(5Z)-7-[(1R)-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-2-en-1-yl]hept-5-enoylcarnitine is an acylcarnitine. More specifically, it is an (5Z)-7-[(1R)-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (5Z)-7-[(1R)-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-2-en-1-yl]hept-5-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (5Z)-7-[(1R)-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-2-en-1-yl]hept-5-enoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].
(5Z)-7-[(1R,2E,5S)-5-Hydroxy-2-[(2E)-oct-2-en-1-ylidene]-3-oxocyclopentyl]hept-5-enoylcarnitine
C27H43NO6 (477.30902180000004)
(5Z)-7-[(1R,2E,5S)-5-hydroxy-2-[(2E)-oct-2-en-1-ylidene]-3-oxocyclopentyl]hept-5-enoylcarnitine is an acylcarnitine. More specifically, it is an (5Z)-7-[(1R,2E,5S)-5-hydroxy-2-[(2E)-oct-2-en-1-ylidene]-3-oxocyclopentyl]hept-5-enoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (5Z)-7-[(1R,2E,5S)-5-hydroxy-2-[(2E)-oct-2-en-1-ylidene]-3-oxocyclopentyl]hept-5-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (5Z)-7-[(1R,2E,5S)-5-hydroxy-2-[(2E)-oct-2-en-1-ylidene]-3-oxocyclopentyl]hept-5-enoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].
(5Z)-7-{2-[(1E,3R)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-enoylcarnitine
C27H43NO6 (477.30902180000004)
(5Z)-7-{2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-enoylcarnitine is an acylcarnitine. More specifically, it is an (5Z)-7-{2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-enoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (5Z)-7-{2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (5Z)-7-{2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-enoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].
(4Z)-7-[(1S,2S,5R)-5-[([1,1'-Biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
Epothilone C
C26H39NO5S (477.25488040000005)
Etimicin
VAPIPROST
C30H39NO4 (477.28789340000003)
Phosphatidylethanolamine lyso 18:2
C23H44NO7P (477.28552440000004)
(-)-PF1163A|(3S,10R,13S)-3-(4-(2-hydroxyethoxy)benzyl)-13-((S)-2-hydroxypentyl)-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione|(3S,10R,13S)-3-[4-(2-hydroxyethoxy)benzyl]-13-[(S)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione|PF 1163A|PF1163A
C27H43NO6 (477.30902180000004)
20-ethyl-7,8-methanediyldioxy-1alpha,14alpha,16beta-trimethoxy-4-methoxymethyl-aconitan-6-one|Dehydrodelcorin|dehydrodelcorine|O-methyl-ilidine
3beta-acetylnorerythrophlamide|3beta-O-acetylnorerythrophlamide
C28H35N3O4_(1R,3S,5R,7S,12S)-4,4,4,4,12,14-Hexamethyl-4H,13H-spiro[9,14-diazatetracyclo[5.5.2.0~1,9~.0~3,7~]tetradecane-5,8-[1,4]dioxepino[2,3-g]indole]-9,13(10H)-dione
C28H35N3O4 (477.26274300000006)
LPE 18:2
C23H44NO7P (477.28552440000004)
Annotation level-3
Ala Phe Ile Lys
Ala Phe Ile Gln
C23H35N5O6 (477.25872100000004)
Ala Phe Lys Ile
Ala Phe Lys Leu
Ala Phe Leu Lys
Ala Phe Leu Gln
C23H35N5O6 (477.25872100000004)
Ala Phe Gln Ile
C23H35N5O6 (477.25872100000004)
Ala Phe Gln Leu
C23H35N5O6 (477.25872100000004)
Ala Ile Phe Lys
Ala Ile Phe Gln
C23H35N5O6 (477.25872100000004)
Ala Ile Lys Phe
Ala Ile Gln Phe
C23H35N5O6 (477.25872100000004)
Ala Lys Phe Ile
Ala Lys Phe Leu
Ala Lys Ile Phe
Ala Lys Leu Phe
Ala Lys Pro Tyr
C23H35N5O6 (477.25872100000004)
Ala Lys Tyr Pro
C23H35N5O6 (477.25872100000004)
Ala Leu Phe Lys
Ala Leu Phe Gln
C23H35N5O6 (477.25872100000004)
Ala Leu Lys Phe
Ala Leu Gln Phe
C23H35N5O6 (477.25872100000004)
Ala Pro Lys Tyr
C23H35N5O6 (477.25872100000004)
Ala Pro Tyr Lys
C23H35N5O6 (477.25872100000004)
Ala Gln Phe Ile
C23H35N5O6 (477.25872100000004)
Ala Gln Phe Leu
C23H35N5O6 (477.25872100000004)
Ala Gln Ile Phe
C23H35N5O6 (477.25872100000004)
Ala Gln Leu Phe
C23H35N5O6 (477.25872100000004)
Ala Tyr Lys Pro
C23H35N5O6 (477.25872100000004)
Ala Tyr Pro Lys
C23H35N5O6 (477.25872100000004)
Phe Ala Ile Lys
Phe Ala Ile Gln
C23H35N5O6 (477.25872100000004)
Phe Ala Lys Ile
Phe Ala Lys Leu
Phe Ala Leu Lys
Phe Ala Leu Gln
C23H35N5O6 (477.25872100000004)
Phe Ala Gln Ile
C23H35N5O6 (477.25872100000004)
Phe Ala Gln Leu
C23H35N5O6 (477.25872100000004)
Phe Gly Arg Val
C22H35N7O5 (477.26995400000004)
Phe Gly Val Arg
C22H35N7O5 (477.26995400000004)
Phe Ile Ala Lys
Phe Ile Ala Gln
C23H35N5O6 (477.25872100000004)
Phe Ile Lys Ala
Phe Ile Gln Ala
C23H35N5O6 (477.25872100000004)
Phe Lys Ala Ile
Phe Lys Ala Leu
Phe Lys Ile Ala
Phe Lys Leu Ala
Phe Lys Pro Ser
C23H35N5O6 (477.25872100000004)
Phe Lys Ser Pro
C23H35N5O6 (477.25872100000004)
Phe Leu Ala Lys
Phe Leu Ala Gln
C23H35N5O6 (477.25872100000004)
Phe Leu Lys Ala
Phe Leu Gln Ala
C23H35N5O6 (477.25872100000004)
Phe Asn Val Val
C23H35N5O6 (477.25872100000004)
Phe Pro Lys Ser
C23H35N5O6 (477.25872100000004)
Phe Pro Ser Lys
C23H35N5O6 (477.25872100000004)
Phe Gln Ala Ile
C23H35N5O6 (477.25872100000004)
Phe Gln Ala Leu
C23H35N5O6 (477.25872100000004)
Phe Gln Ile Ala
C23H35N5O6 (477.25872100000004)
Phe Gln Leu Ala
C23H35N5O6 (477.25872100000004)
Phe Arg Gly Val
C22H35N7O5 (477.26995400000004)
Phe Arg Val Gly
C22H35N7O5 (477.26995400000004)
Phe Ser Lys Pro
C23H35N5O6 (477.25872100000004)
Phe Ser Pro Lys
C23H35N5O6 (477.25872100000004)
Phe Val Gly Arg
C22H35N7O5 (477.26995400000004)
Phe Val Asn Val
C23H35N5O6 (477.25872100000004)
Phe Val Arg Gly
C22H35N7O5 (477.26995400000004)
Phe Val Val Asn
C23H35N5O6 (477.25872100000004)
Gly Phe Arg Val
C22H35N7O5 (477.26995400000004)
Gly Phe Val Arg
C22H35N7O5 (477.26995400000004)
Gly His His Lys
Gly His Lys His
Gly Lys His His
Gly Arg Phe Val
C22H35N7O5 (477.26995400000004)
Gly Arg Val Phe
C22H35N7O5 (477.26995400000004)
Gly Val Phe Arg
C22H35N7O5 (477.26995400000004)
Gly Val Arg Phe
C22H35N7O5 (477.26995400000004)
His Gly His Lys
His Lys Pro Pro
C22H35N7O5 (477.26995400000004)
His Pro Lys Pro
C22H35N7O5 (477.26995400000004)
His Pro Pro Lys
C22H35N7O5 (477.26995400000004)
Ile Ala Phe Lys
Ile Ala Phe Gln
C23H35N5O6 (477.25872100000004)
Ile Ala Lys Phe
Ile Ala Gln Phe
C23H35N5O6 (477.25872100000004)
Ile Phe Ala Lys
Ile Phe Ala Gln
C23H35N5O6 (477.25872100000004)
Ile Phe Lys Ala
Ile Phe Gln Ala
C23H35N5O6 (477.25872100000004)
Ile Lys Ala Phe
Ile Lys Phe Ala
Ile Lys Met Ser
C20H39N5O6S (477.26209140000003)
Ile Lys Ser Met
C20H39N5O6S (477.26209140000003)
Ile Met Lys Ser
C20H39N5O6S (477.26209140000003)
Ile Met Ser Lys
C20H39N5O6S (477.26209140000003)
Ile Gln Ala Phe
C23H35N5O6 (477.25872100000004)
Ile Gln Phe Ala
C23H35N5O6 (477.25872100000004)
Ile Ser Lys Met
C20H39N5O6S (477.26209140000003)
Ile Ser Met Lys
C20H39N5O6S (477.26209140000003)
Lys Ala Phe Ile
Lys Ala Phe Leu
Lys Ala Ile Phe
Lys Ala Leu Phe
Lys Ala Pro Tyr
C23H35N5O6 (477.25872100000004)
Lys Ala Tyr Pro
C23H35N5O6 (477.25872100000004)
Lys Phe Ala Ile
Lys Phe Ala Leu
Lys Phe Ile Ala
Lys Phe Leu Ala
Lys Phe Pro Ser
C23H35N5O6 (477.25872100000004)
Lys Phe Ser Pro
C23H35N5O6 (477.25872100000004)
Lys His Pro Pro
C22H35N7O5 (477.26995400000004)
Lys Ile Ala Phe
Lys Ile Phe Ala
Lys Ile Met Ser
C20H39N5O6S (477.26209140000003)
Lys Ile Ser Met
C20H39N5O6S (477.26209140000003)
Lys Leu Ala Phe
Lys Leu Phe Ala
Lys Leu Met Ser
C20H39N5O6S (477.26209140000003)
Lys Leu Ser Met
C20H39N5O6S (477.26209140000003)
Lys Met Ile Ser
C20H39N5O6S (477.26209140000003)
Lys Met Leu Ser
C20H39N5O6S (477.26209140000003)
Lys Met Ser Ile
C20H39N5O6S (477.26209140000003)
Lys Met Ser Leu
C20H39N5O6S (477.26209140000003)
Lys Met Thr Val
C20H39N5O6S (477.26209140000003)
Lys Met Val Thr
C20H39N5O6S (477.26209140000003)
Lys Pro Ala Tyr
C23H35N5O6 (477.25872100000004)
Lys Pro Phe Ser
C23H35N5O6 (477.25872100000004)
Lys Pro His Pro
C22H35N7O5 (477.26995400000004)
Lys Pro Pro His
C22H35N7O5 (477.26995400000004)
Lys Pro Ser Phe
C23H35N5O6 (477.25872100000004)
Lys Pro Tyr Ala
C23H35N5O6 (477.25872100000004)
Lys Ser Phe Pro
C23H35N5O6 (477.25872100000004)
Lys Ser Ile Met
C20H39N5O6S (477.26209140000003)
Lys Ser Leu Met
C20H39N5O6S (477.26209140000003)
Lys Ser Met Ile
C20H39N5O6S (477.26209140000003)
Lys Ser Met Leu
C20H39N5O6S (477.26209140000003)
Lys Ser Pro Phe
C23H35N5O6 (477.25872100000004)
Lys Thr Met Val
C20H39N5O6S (477.26209140000003)
Lys Thr Val Met
C20H39N5O6S (477.26209140000003)
Lys Val Met Thr
C20H39N5O6S (477.26209140000003)
Lys Val Thr Met
C20H39N5O6S (477.26209140000003)
Lys Tyr Ala Pro
C23H35N5O6 (477.25872100000004)
Lys Tyr Pro Ala
C23H35N5O6 (477.25872100000004)
Leu Ala Phe Lys
Leu Ala Phe Gln
C23H35N5O6 (477.25872100000004)
Leu Ala Lys Phe
Leu Ala Gln Phe
C23H35N5O6 (477.25872100000004)
Leu Phe Ala Lys
Leu Phe Ala Gln
C23H35N5O6 (477.25872100000004)
Leu Phe Lys Ala
Leu Phe Gln Ala
C23H35N5O6 (477.25872100000004)
Leu Lys Ala Phe
Leu Lys Phe Ala
Leu Lys Met Ser
C20H39N5O6S (477.26209140000003)
Leu Lys Ser Met
C20H39N5O6S (477.26209140000003)
Leu Met Lys Ser
C20H39N5O6S (477.26209140000003)
Leu Met Ser Lys
C20H39N5O6S (477.26209140000003)
Leu Gln Ala Phe
C23H35N5O6 (477.25872100000004)
Leu Gln Phe Ala
C23H35N5O6 (477.25872100000004)
Leu Ser Lys Met
C20H39N5O6S (477.26209140000003)
Leu Ser Met Lys
C20H39N5O6S (477.26209140000003)
Met Ile Lys Ser
C20H39N5O6S (477.26209140000003)
Met Ile Ser Lys
C20H39N5O6S (477.26209140000003)
Met Lys Ile Ser
C20H39N5O6S (477.26209140000003)
Met Lys Leu Ser
C20H39N5O6S (477.26209140000003)
Met Lys Ser Ile
C20H39N5O6S (477.26209140000003)
Met Lys Ser Leu
C20H39N5O6S (477.26209140000003)
Met Lys Thr Val
C20H39N5O6S (477.26209140000003)
Met Lys Val Thr
C20H39N5O6S (477.26209140000003)
Met Leu Lys Ser
C20H39N5O6S (477.26209140000003)
Met Leu Ser Lys
C20H39N5O6S (477.26209140000003)
Met Ser Ile Lys
C20H39N5O6S (477.26209140000003)
Met Ser Lys Ile
C20H39N5O6S (477.26209140000003)
Met Ser Lys Leu
C20H39N5O6S (477.26209140000003)
Met Ser Leu Lys
C20H39N5O6S (477.26209140000003)
Met Thr Lys Val
C20H39N5O6S (477.26209140000003)
Met Thr Val Lys
C20H39N5O6S (477.26209140000003)
Met Val Lys Thr
C20H39N5O6S (477.26209140000003)
Met Val Thr Lys
C20H39N5O6S (477.26209140000003)
Asn Phe Val Val
C23H35N5O6 (477.25872100000004)
Asn Val Phe Val
C23H35N5O6 (477.25872100000004)
Asn Val Val Phe
C23H35N5O6 (477.25872100000004)
Pro Ala Lys Tyr
C23H35N5O6 (477.25872100000004)
Pro Ala Tyr Lys
C23H35N5O6 (477.25872100000004)
Pro Phe Lys Ser
C23H35N5O6 (477.25872100000004)
Pro Phe Ser Lys
C23H35N5O6 (477.25872100000004)
Pro His Lys Pro
C22H35N7O5 (477.26995400000004)
Pro His Pro Lys
C22H35N7O5 (477.26995400000004)
Pro Lys Ala Tyr
C23H35N5O6 (477.25872100000004)
Pro Lys Phe Ser
C23H35N5O6 (477.25872100000004)
Pro Lys His Pro
C22H35N7O5 (477.26995400000004)
Pro Lys Pro His
C22H35N7O5 (477.26995400000004)
Pro Lys Ser Phe
C23H35N5O6 (477.25872100000004)
Pro Lys Tyr Ala
C23H35N5O6 (477.25872100000004)
Pro Pro His Lys
C22H35N7O5 (477.26995400000004)
Pro Pro Lys His
C22H35N7O5 (477.26995400000004)
Pro Ser Phe Lys
C23H35N5O6 (477.25872100000004)
Pro Ser Lys Phe
C23H35N5O6 (477.25872100000004)
Pro Tyr Ala Lys
C23H35N5O6 (477.25872100000004)
Pro Tyr Lys Ala
C23H35N5O6 (477.25872100000004)
Gln Ala Phe Ile
C23H35N5O6 (477.25872100000004)
Gln Ala Phe Leu
C23H35N5O6 (477.25872100000004)
Gln Ala Ile Phe
C23H35N5O6 (477.25872100000004)
Gln Ala Leu Phe
C23H35N5O6 (477.25872100000004)
Gln Phe Ala Ile
C23H35N5O6 (477.25872100000004)
Gln Phe Ala Leu
C23H35N5O6 (477.25872100000004)
Gln Phe Ile Ala
C23H35N5O6 (477.25872100000004)
Gln Phe Leu Ala
C23H35N5O6 (477.25872100000004)
Gln Ile Ala Phe
C23H35N5O6 (477.25872100000004)
Gln Ile Phe Ala
C23H35N5O6 (477.25872100000004)
Gln Leu Ala Phe
C23H35N5O6 (477.25872100000004)
Gln Leu Phe Ala
C23H35N5O6 (477.25872100000004)
Arg Phe Gly Val
C22H35N7O5 (477.26995400000004)
Arg Phe Val Gly
C22H35N7O5 (477.26995400000004)
Arg Gly Phe Val
C22H35N7O5 (477.26995400000004)
Arg Gly Val Phe
C22H35N7O5 (477.26995400000004)
Arg Thr Thr Thr
Arg Val Phe Gly
C22H35N7O5 (477.26995400000004)
Arg Val Gly Phe
C22H35N7O5 (477.26995400000004)
Ser Phe Lys Pro
C23H35N5O6 (477.25872100000004)
Ser Phe Pro Lys
C23H35N5O6 (477.25872100000004)
Ser Ile Lys Met
C20H39N5O6S (477.26209140000003)
Ser Ile Met Lys
C20H39N5O6S (477.26209140000003)
Ser Lys Phe Pro
C23H35N5O6 (477.25872100000004)
Ser Lys Ile Met
C20H39N5O6S (477.26209140000003)
Ser Lys Leu Met
C20H39N5O6S (477.26209140000003)
Ser Lys Met Ile
C20H39N5O6S (477.26209140000003)
Ser Lys Met Leu
C20H39N5O6S (477.26209140000003)
Ser Lys Pro Phe
C23H35N5O6 (477.25872100000004)
Ser Leu Lys Met
C20H39N5O6S (477.26209140000003)
Ser Leu Met Lys
C20H39N5O6S (477.26209140000003)
Ser Met Ile Lys
C20H39N5O6S (477.26209140000003)
Ser Met Lys Ile
C20H39N5O6S (477.26209140000003)
Ser Met Lys Leu
C20H39N5O6S (477.26209140000003)
Ser Met Leu Lys
C20H39N5O6S (477.26209140000003)
Ser Pro Phe Lys
C23H35N5O6 (477.25872100000004)
Ser Pro Lys Phe
C23H35N5O6 (477.25872100000004)
Thr Lys Met Val
C20H39N5O6S (477.26209140000003)
Thr Lys Val Met
C20H39N5O6S (477.26209140000003)
Thr Met Lys Val
C20H39N5O6S (477.26209140000003)
Thr Met Val Lys
C20H39N5O6S (477.26209140000003)
Thr Arg Thr Thr
Thr Thr Arg Thr
Thr Thr Thr Arg
Thr Val Lys Met
C20H39N5O6S (477.26209140000003)
Thr Val Met Lys
C20H39N5O6S (477.26209140000003)
Val Phe Gly Arg
C22H35N7O5 (477.26995400000004)
Val Phe Asn Val
C23H35N5O6 (477.25872100000004)
Val Phe Arg Gly
C22H35N7O5 (477.26995400000004)
Val Phe Val Asn
C23H35N5O6 (477.25872100000004)
Val Gly Phe Arg
C22H35N7O5 (477.26995400000004)
Val Gly Arg Phe
C22H35N7O5 (477.26995400000004)
Val Lys Met Thr
C20H39N5O6S (477.26209140000003)
Val Lys Thr Met
C20H39N5O6S (477.26209140000003)
Val Met Lys Thr
C20H39N5O6S (477.26209140000003)
Val Met Thr Lys
C20H39N5O6S (477.26209140000003)
Val Asn Phe Val
C23H35N5O6 (477.25872100000004)
Val Asn Val Phe
C23H35N5O6 (477.25872100000004)
Val Arg Phe Gly
C22H35N7O5 (477.26995400000004)
Val Arg Gly Phe
C22H35N7O5 (477.26995400000004)
Val Thr Lys Met
C20H39N5O6S (477.26209140000003)
Val Thr Met Lys
C20H39N5O6S (477.26209140000003)
Val Val Phe Asn
C23H35N5O6 (477.25872100000004)
Val Val Asn Phe
C23H35N5O6 (477.25872100000004)
Tyr Ala Lys Pro
C23H35N5O6 (477.25872100000004)
Tyr Ala Pro Lys
C23H35N5O6 (477.25872100000004)
Tyr Lys Ala Pro
C23H35N5O6 (477.25872100000004)
Tyr Lys Pro Ala
C23H35N5O6 (477.25872100000004)
Tyr Pro Ala Lys
C23H35N5O6 (477.25872100000004)
Tyr Pro Lys Ala
C23H35N5O6 (477.25872100000004)
gentamicin
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use S - Sensory organs > S03 - Ophthalmological and otological preparations > S03A - Antiinfectives > S03AA - Antiinfectives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01G - Aminoglycoside antibacterials S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic
AH 23848
C29H35NO5 (477.25151000000005)
PE(18:2(9Z,12Z)/0:0)
C23H44NO7P (477.28552440000004)
almitrine
C26H29F2N7 (477.24523780000004)
R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1'-O-Acetylpaxilline
C29H35NO5 (477.25151000000005)
9,9-dimethyl-N-(9,9-dimethyl-9H-fluoren-2-yl)-N-phenyl-9H-fluoren-2-amine
(E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Gentamycin C1
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use S - Sensory organs > S03 - Ophthalmological and otological preparations > S03A - Antiinfectives > S03AA - Antiinfectives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01G - Aminoglycoside antibacterials S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors
(3S,10R,13S)-3-[[4-(2-hydroxyethoxy)phenyl]methyl]-13-[(2S)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione
C27H43NO6 (477.30902180000004)
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
C23H44NO7P (477.28552440000004)
(1R,2S,4R,5R,8R,9S,11S)-9-formyl-5-methyl-13-propan-2-yl-2-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]tetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylate
[(2R)-2,3-dihydroxypropyl] 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl hydrogen phosphate
C23H44NO7P (477.28552440000004)
(E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid
C30H39NO4 (477.28789340000003)
(5Z)-7-[(1R)-2-[(1E,3S)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-2-en-1-yl]hept-5-enoylcarnitine
C27H43NO6 (477.30902180000004)
(5Z)-7-[(1R,2E,5S)-5-Hydroxy-2-[(2E)-oct-2-en-1-ylidene]-3-oxocyclopentyl]hept-5-enoylcarnitine
C27H43NO6 (477.30902180000004)
(5Z)-7-{2-[(1E,3R)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-enoylcarnitine
C27H43NO6 (477.30902180000004)
(13E)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)
2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
C23H44NO7P (477.28552440000004)
(1R,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-beta-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1H)-carboxylate
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
[(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
(4Z)-7-{5-[([1,1-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid
C29H35NO5 (477.25151000000005)
(E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid
C30H39NO4 (477.28789340000003)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H35N3O4 (477.26274300000006)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C28H35N3O4 (477.26274300000006)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C28H35N3O4 (477.26274300000006)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C28H35N3O4 (477.26274300000006)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-[(2-methoxyphenyl)methyl]-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C28H35N3O4 (477.26274300000006)
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H35N5O3 (477.27397600000006)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C28H35N3O4 (477.26274300000006)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C28H35N3O4 (477.26274300000006)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C28H35N3O4 (477.26274300000006)
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-methylacetamide
C28H35N3O4 (477.26274300000006)
[(1S)-2-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-[(2-methoxyphenyl)methyl]-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C28H35N3O4 (477.26274300000006)
(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H35N3O4 (477.26274300000006)
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H35N5O3 (477.27397600000006)
[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-propyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C28H35N3O4 (477.26274300000006)
(2S,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
(E)-3-hydroxy-2-(2-hydroxydodecanoylamino)dodec-4-ene-1-sulfonic acid
C24H47NO6S (477.31239220000003)
3-hydroxy-2-[[(Z)-2-hydroxydodec-5-enoyl]amino]dodecane-1-sulfonic acid
C24H47NO6S (477.31239220000003)
3-hydroxy-2-[[(Z)-2-hydroxytetradec-9-enoyl]amino]decane-1-sulfonic acid
C24H47NO6S (477.31239220000003)
3-hydroxy-2-[[(Z)-2-hydroxytridec-8-enoyl]amino]undecane-1-sulfonic acid
C24H47NO6S (477.31239220000003)
(E)-3-hydroxy-2-(2-hydroxytridecanoylamino)undec-4-ene-1-sulfonic acid
C24H47NO6S (477.31239220000003)
(E)-3-hydroxy-2-(2-hydroxytetradecanoylamino)dec-4-ene-1-sulfonic acid
C24H47NO6S (477.31239220000003)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E)-octadeca-6,9-dienoate
C23H44NO7P (477.28552440000004)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] acetate
C23H44NO7P (477.28552440000004)
6,7,7,10,10,13-Hexamethylspiro[1,8-dihydropyrano[2,3-g]indole-3,11-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,9,14-trione
C28H35N3O4 (477.26274300000006)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (2E,4E)-octadeca-2,4-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,11E)-octadeca-9,11-dienoate
C23H44NO7P (477.28552440000004)
2-[[(4E,8E)-2-(hexanoylamino)-3-hydroxydodeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(pentanoylamino)trideca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-(butanoylamino)-3-hydroxytetradeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E)-3-hydroxy-2-(propanoylamino)pentadeca-4,8-dienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E)-2-acetamido-3-hydroxyhexadeca-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-Linoleoyl-sn-glycero-3-phosphoethanolamine
C23H44NO7P (477.28552440000004)
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate group to the amino group of 1-linoleoyl-sn-glycero-3-phosphoethanolamine. Major species at pH 7.3.
2-linoleoyl-sn-glycero-3-phosphoethanolamine
C23H44NO7P (477.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
(4Z)-7-[(1S,2S,5R)-5-[([1,1-Biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
4-O-demethylsordarin(1-)
A 3-oxo monocarboxylic acid anion that is the conjugate base of 4-O-demethylsordarin, arising from deprotonation of the carboxy group; major species at pH 7.3.
lysophosphatidylcholine 15:2
C23H44NO7P (477.28552440000004)
A lysophosphatidylcholine in which the remaining acyl group (position unspecified) contains 15 carbons and 2 double bonds.
lysophosphatidylethanolamine 18:2
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 18 carbons and 2 double bonds.
lysophosphatidylethanolamine (18:2/0:0)
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 1.
lysophosphatidylethanolamine (0:0/18:2)
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 2.
PF 1163A
C27H43NO6 (477.30902180000004)
A macrolide antibiotic that is 4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione substituted by a 4-(2-hydroxyethoxy)benzyl group at position 3 and a (2R)-2-hydroxypentyl group at position 13 (the 3S,10R,13S stereoisomer). It is isolated from Penicillium sp.PF1163 and exhibits antifungal activity against the pathogenic fungal strain Candida albicans TIMM1768.
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
C23H44NO7P (477.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-linoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
PE(18:2)
C23H44NO7P (477.28552440000004)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(14:2)
C22H40NO8P (477.24914100000007)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(2z,4e,6s)-n-[(1'r,2r,3'r,4r,5r,5's,6's,7's)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
(1'r,3r,3's,7'r,12'r)-2,12'-dihydroxy-4',4',7,7,12',14'-hexamethyl-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
(4s,7r,8s,9s,16s)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)
11-ethyl-4,6,8,16-tetramethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
C27H43NO6 (477.30902180000004)
16-benzyl-13,18-dihydroxy-9,15-dimethyl-14-methylidene-6h,7h,8h,9h,10h,12ah,13h,15h,15ah,16h-oxacyclotetradeca[2,3-d]isoindole-2,5-dione
C29H35NO5 (477.25151000000005)
(1's,3r,3's,12'r)-2,12'-dihydroxy-4',4',7,7,12',14'-hexamethyl-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
(1's,8r,8's,10's)-9-hydroxy-4,4,11',11',14'-pentamethyl-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecan]-15'-one
C28H35N3O4 (477.26274300000006)
(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
(4s,5s,7r,8s,9s,13z,16s)-4,8-dihydroxy-5,7,9,13-tetramethyl-16-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)
2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-(4-hydroxyphenyl)-n-(1-methoxy-4-methyl-1-oxopentan-2-yl)propanimidic acid
(2e,4e,6r)-n-[(1's,2s,3'r,4s,5s,5's,6's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
methyl 2-(acetyloxy)-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-9-oxo-decahydrophenanthrene-1-carboxylate
14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one
(1r,2s,3s,4r,5s,6r,8s,12r,13r,16s,19s,20s,21s)-14-ethyl-4,6,19-trimethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
(3s,6s)-3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol
(3s,6s)-3-[(r)-[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl]-6-methyl-3,6-dihydropyrazine-2,5-diol
1-hydroxy-3-[(2e,4e,6e,8e,10r,12r)-1-hydroxy-2,8,10,12-tetramethyltetradeca-2,4,6,8-tetraen-1-ylidene]-5-(4-hydroxyphenyl)pyridine-2,4-dione
C29H35NO5 (477.25151000000005)
(1's,3's,7's,8r,12's)-9-hydroxy-4,4,4',4',12',13'-hexamethyl-9',13'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-14'-one
C28H35N3O4 (477.26274300000006)
(1s,2r,3r,4s,5r,6s,8r,9r,10r,13r,16s,17r,18r)-11-ethyl-4,6,8,16-tetramethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
C27H43NO6 (477.30902180000004)
(3s,3ar,4s,6as,10s,12s,15r,15as)-3-benzyl-1-hydroxy-5-(hydroxymethyl)-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate
C30H39NO4 (477.28789340000003)
3-{[7-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol
(9r,15s,19s,20ar)-7,15,18-trihydroxy-19-methoxy-2-methyl-9-phenyl-9h,10h,13h,14h,15h,16h,19h,20h,20ah-cyclopenta[i]azacyclononadecan-17-one
C29H35NO5 (477.25151000000005)
7,15,18-trihydroxy-19-methoxy-2-methyl-9-phenyl-9h,10h,13h,14h,15h,16h,19h,20h,20ah-cyclopenta[i]azacyclononadecan-17-one
C29H35NO5 (477.25151000000005)
(1'r,3's,7's,8r,12's)-9-hydroxy-4,4,4',4',12',14'-hexamethyl-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
[(3r,3ar,4s,5r,11ar)-5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
(1s,2r,3r,4s,5r,6s,8r,12r,13s,16s,19s,20r)-14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one
3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol
(1'r,8s,8'r,10's)-9-hydroxy-4,4,11',11',14'-pentamethyl-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecan]-15'-one
C28H35N3O4 (477.26274300000006)
(3s,6s)-3-({7-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl}methyl)-6-methyl-3,6-dihydropyrazine-2,5-diol
(9r,12as,13s,15s,15as,16s,18as)-16-benzyl-13,18-dihydroxy-9,15-dimethyl-14-methylidene-6h,7h,8h,9h,10h,12ah,13h,15h,15ah,16h-oxacyclotetradeca[2,3-d]isoindole-2,5-dione
C29H35NO5 (477.25151000000005)
3-benzyl-1,6-dihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate
C30H39NO4 (477.28789340000003)
3-{[4-(2-hydroxyethoxy)phenyl]methyl}-13-(2-hydroxypentyl)-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione
C27H43NO6 (477.30902180000004)
14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
9-hydroxy-4,4,4',4',12',14'-hexamethyl-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
(1s,2r,3r,4s,5r,6s,8r,12s,13s,16r,19s,20r,21s)-14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
(3s,3ar,4s,6as,10s,12r,15r,15as)-3-benzyl-1,12-dihydroxy-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate
C30H39NO4 (477.28789340000003)
9-hydroxy-4,4,11',11',14'-pentamethyl-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecan]-15'-one
C28H35N3O4 (477.26274300000006)
(1s,3s,7s,10r,11r,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
(1's,3'r,7'r)-9-hydroxy-4,4,4',4',12',14'-hexamethyl-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
[5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
3-{[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol
9-hydroxy-4,4,4',4',11',14'-hexamethyl-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
2,12'-dihydroxy-4',4',7,7,12',14'-hexamethyl-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
16-benzyl-13,18-dihydroxy-9,14,15-trimethyl-6h,7h,8h,9h,10h,12ah,13h,15ah,16h-oxacyclotetradeca[2,3-d]isoindole-2,5-dione
C29H35NO5 (477.25151000000005)
(3s,10r,13s)-3-{[4-(2-hydroxyethoxy)phenyl]methyl}-13-[(2s)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione
C27H43NO6 (477.30902180000004)
(2e,4e)-n-[(1's,3'r,4s,5r,5's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
4,8-dihydroxy-5,7,9,13-tetramethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)
(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-(4-hydroxyphenyl)-n-[(2s)-1-methoxy-4-methyl-1-oxopentan-2-yl]propanimidic acid
7,11-dihydroxy-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
(1's,3's,7's,8r,11'r)-9-hydroxy-4,4,4',4',11',14'-hexamethyl-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-one
C28H35N3O4 (477.26274300000006)
(9r,12as,13s,15as,16s,18as)-16-benzyl-13,18-dihydroxy-9,14,15-trimethyl-6h,7h,8h,9h,10h,12ah,13h,15ah,16h-oxacyclotetradeca[2,3-d]isoindole-2,5-dione
C29H35NO5 (477.25151000000005)
(4s,7r,8s,9s,13z,16s)-4,8-dihydroxy-5,7,9,13-tetramethyl-16-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)