Exact Mass: 490.30829320000004
Exact Mass Matches: 490.30829320000004
Found 442 metabolites which its exact mass value is equals to given mass value 490.30829320000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Jamaicamide C
7',8'-Dihydro-8'-hydroxyreticulataxanthin
7,8-Dihydro-8-hydroxyreticulataxanthin is found in citrus. 7,8-Dihydro-8-hydroxyreticulataxanthin is isolated from Sinton citrangequat (hybrid of Citrus sinensis, Poncirus trifoliata and Fortunella margarita) peel. Isolated from Sinton citrangequat (hybrid of Citrus sinensis, Poncirus trifoliata and Fortunella margarita) peel. 7,8-Dihydro-8-hydroxyreticulataxanthin is found in citrus and fruits.
Macrocarpal I
Macrocarpal J is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)
12-Hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate
C24H42O10 (490.27778320000004)
This compound belongs to the family of Alkyl Glycosides. These are lipids containing a glycosyl moiety (one or several units) linked to the hydroxyl group of a fatty alcohol.
12-O-D-Glucuronoside-13-hydroxyoctadec-9Z-enoate
C24H42O10 (490.27778320000004)
This compound belongs to the family of Alkyl Glycosides. These are lipids containing a glycosyl moiety (one or several units) linked to the hydroxyl group of a fatty alcohol.
10-Hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide
C24H42O10 (490.27778320000004)
This compound belongs to the family of Alkyl Glycosides. These are lipids containing a glycosyl moiety (one or several units) linked to the hydroxyl group of a fatty alcohol.
9-Hydroxy-10-O-D-glucuronoside-12Z-octadecenoate
C24H42O10 (490.27778320000004)
This compound belongs to the family of Alkyl Glycosides. These are lipids containing a glycosyl moiety (one or several units) linked to the hydroxyl group of a fatty alcohol.
1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate
1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(22:2(13Z,16Z)/0:0)
LysoPA(22:2(13Z,16Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(22:2(13Z,16Z)/0:0), in particular, consists of one chain of docosadienoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
N-Arachidonoyl Tryptophan
C31H42N2O3 (490.31952620000004)
N-arachidonoyl tryptophan belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Arachidonic acid amide of Tryptophan. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Arachidonoyl Tryptophan is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Arachidonoyl Tryptophan is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
Caudatin
Sapacitabine
Caudatin
Caudatin is a natural product found in Araujia sericifera with data available.
(17R,20R)-7beta,20,23,29-tetrahydroxy-28-norlupane-3,16-dione
3,10-bis-benzyl-4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.4]octadecane-2,9-dione|Homalin
4-oxo-19alpha,22alpha-dihydroxy-3,24-dinor-2,4-seco-urs-12-ene-2,28-dioic acid
11alpha-O-(2-methylbutanoyl)-12beta-O-acetyl-tenacigenin B|11alpha-O-2-methylbutyryl-12beta-O-acetyltenacigenin B
(3beta,5beta,22R)-22-Ac-3,14,22,25-Tetrahydroxycholest-7-en-6-one
5-O-acetyl-2-C-(cleroda-3,13-dien-15-yl)-beta-L-xylo-3-hexulofuranosonic acid gamma-lactone
3beta-malonyloxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-malonyloxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene
(1beta,3beta,11alpha,22alpha)-22,26-dimethoxyfurosta-5,25(27)-diene-1,3,11-triol
9beta-acetoxy-11beta,12beta-epoxy-3alpha,13alpha-dipropionoxy-1beta,8beta-trinervit-15(17)-ene
(2S)-1-O-palmitoleyl-3-O-beta-D-galactopyranosylglycerol|1-O-palmitoleoyl-3-O-beta-D-galactopyranosyl-sn-glycerol
N-(16-guanidino-4-hydroxy-4,8,12-triazahexadecyl)-2-(4-hydroxyindol-3-yl)acetamide|PB 490
9alpha,11alpha-epoxy cholest-7-en-beta,5alpha,6beta,19-tetraol-6-acetate|9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta,19-tetraol 6-acetate|9alpha,11alpha-Epoxycholest-7-ene-3beta,5alpha,6beta,19-tetrol 6-acetate
(5alpha,6beta,15beta,22R)-5,6,15,21,22-pentahydroxy-1-oxoergost-24-en-26-oic acid delta-lactone|baimantuoluoline B
(5alpha,6beta,12beta,22R)-5,6,12,21-tetrahydroxy-1-oxoergost-24-en-26,22-olide|(5alpha,6beta,12beta,22R)-5,6,12,21-tetrahydroxy-1-oxowith-24-enolide|baimantuoluoline F
2alpha,5alpha,10beta-triacetoxy-14beta-isobutyryloxytaxa-4(20),11-diene
(17R)-19(18?17)-abeo-2alpha,16beta,18beta,23,24-pentahydroxy-28-norolean-12-en-3-one|stewertiisin B
(22S,23R)-22,23-epoxy-3beta,12alpha,14beta,16beta,25-pentahydroxyergosta-5,7-dien-11-one|formosterol A
3beta,4beta,23,30-tetrahydroxy-24-norolean-12-ene-28-oic acid
(22S,23R)-22,23-epoxy-12alpha,14beta,16beta,25-tetrahydroxyergosta-5,7-diene-3,11-dione|formosterol B
3beta-(3?-O-acetyl-alpha-l-fucopyranosyloxy)pregn-20-en-19-ol|sclerosteroid F
26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol
(3beta,5alpha,6alpha,9alpha,11beta)-cholest-7-ene-11,19-oxido-3,5,6,9-tetrol 6-acetate|dysideasterol F
(2R,3S,4R,6R)-6-(((1S,3aS,5aR,5bR,9S,11aR,11bS,13aR,13bS)-11a,13a-dimethyl-1,2,3a,4,5b,6,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1,5a-epoxyfuro[2,3-c]naphtho[1,2-h]chromen-9-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol|pentalinonoside|pentalinonside
2(Methylpropanoyl),18,19-Di-Ac-18,19-Epoxy-13(16),14-clerodadiene-2,18,19-triol|2beta-isobutoxy-18xi,19xi-diacetoxy-4xi,17alpha,19alpha,20beta-(-)-cleroda-13(16),14-diene-18,19-oxide
2-(1-oxo-hexadecyl)-1,3,5-trihydroxybenzene triacetate
24?-4-Chloro-3,23-dioxostigmast-4-en-21-oic acid|Kiheisterone E
C29H43ClO4 (490.28497080000005)
3-Ac-3,5,6-Trihydroxy-9-oxo-9,11-secocholest-en-11-al
13,14-Dihydro,6-(2-methylpropanoyl),7-angeloyl-6,7-Dihydroxy-3,13-clerodadien-15-oic acid
(1beta,2alpha,3beta,5alpha,20S)-1,3,20-trihydroxy-4,4,14-trimethyl-15-oxopregn-8-en-2-yl 3-methylbutanoate|xylariacin A
(2R)-1-acetoxy-3-hexadecyloxy-propyl beta-D-arabinopyranoside
BIX-01294
C28H38N6O2 (490.30560879999996)
Lys Asp Thr Lys
C20H38N6O8 (490.27509879999997)
Cys Ile Lys Lys
C21H42N6O5S (490.29372420000004)
Cys Lys Ile Lys
C21H42N6O5S (490.29372420000004)
Cys Lys Lys Ile
C21H42N6O5S (490.29372420000004)
Cys Lys Lys Leu
C21H42N6O5S (490.29372420000004)
Cys Lys Leu Lys
C21H42N6O5S (490.29372420000004)
Cys Leu Lys Lys
C21H42N6O5S (490.29372420000004)
Asp Lys Lys Thr
C20H38N6O8 (490.27509879999997)
Asp Lys Thr Lys
C20H38N6O8 (490.27509879999997)
Asp Thr Lys Lys
C20H38N6O8 (490.27509879999997)
Glu Lys Lys Ser
C20H38N6O8 (490.27509879999997)
Glu Lys Ser Lys
C20H38N6O8 (490.27509879999997)
Glu Ser Lys Lys
C20H38N6O8 (490.27509879999997)
Phe Ile Ile Val
Phe Ile Leu Val
Phe Ile Val Ile
Phe Ile Val Leu
Phe Leu Ile Val
Phe Leu Leu Val
Phe Leu Val Ile
Phe Leu Val Leu
Phe Val Ile Ile
Phe Val Ile Leu
Phe Val Leu Ile
Phe Val Leu Leu
Gly Lys Met Arg
Gly Lys Arg Met
Gly Met Lys Arg
Gly Met Arg Lys
Gly Arg Lys Met
Gly Arg Met Lys
His His Val Val
His Val His Val
His Val Val His
Ile Cys Lys Lys
C21H42N6O5S (490.29372420000004)
Ile Phe Ile Val
Ile Phe Leu Val
Ile Phe Val Ile
Ile Phe Val Leu
Ile Ile Phe Val
Ile Ile Val Phe
Ile Lys Cys Lys
C21H42N6O5S (490.29372420000004)
Ile Lys Lys Cys
C21H42N6O5S (490.29372420000004)
Ile Leu Phe Val
Ile Leu Val Phe
Ile Pro Val Tyr
Ile Pro Tyr Val
Ile Val Phe Ile
Ile Val Phe Leu
Ile Val Ile Phe
Ile Val Leu Phe
Ile Val Pro Tyr
Ile Val Tyr Pro
Ile Tyr Pro Val
Ile Tyr Val Pro
Lys Cys Ile Lys
C21H42N6O5S (490.29372420000004)
Lys Cys Lys Ile
C21H42N6O5S (490.29372420000004)
Lys Cys Lys Leu
C21H42N6O5S (490.29372420000004)
Lys Cys Leu Lys
C21H42N6O5S (490.29372420000004)
Lys Asp Lys Thr
C20H38N6O8 (490.27509879999997)
Lys Glu Lys Ser
C20H38N6O8 (490.27509879999997)
Lys Glu Ser Lys
C20H38N6O8 (490.27509879999997)
Lys Gly Met Arg
Lys Gly Arg Met
Lys Ile Cys Lys
C21H42N6O5S (490.29372420000004)
Lys Ile Lys Cys
C21H42N6O5S (490.29372420000004)
Lys Lys Cys Ile
C21H42N6O5S (490.29372420000004)
Lys Lys Cys Leu
C21H42N6O5S (490.29372420000004)
Lys Lys Asp Thr
C20H38N6O8 (490.27509879999997)
Lys Lys Glu Ser
C20H38N6O8 (490.27509879999997)
Lys Lys Ile Cys
C21H42N6O5S (490.29372420000004)
Lys Lys Leu Cys
C21H42N6O5S (490.29372420000004)
Lys Lys Ser Glu
C20H38N6O8 (490.27509879999997)
Lys Lys Thr Asp
C20H38N6O8 (490.27509879999997)
Lys Leu Cys Lys
C21H42N6O5S (490.29372420000004)
Lys Leu Lys Cys
C21H42N6O5S (490.29372420000004)
Lys Met Gly Arg
Lys Met Arg Gly
Lys Arg Gly Met
Lys Arg Met Gly
Lys Arg Ser Thr
C19H38N8O7 (490.28633179999997)
Lys Arg Thr Ser
C19H38N8O7 (490.28633179999997)
Lys Ser Glu Lys
C20H38N6O8 (490.27509879999997)
Lys Ser Lys Glu
C20H38N6O8 (490.27509879999997)
Lys Ser Arg Thr
C19H38N8O7 (490.28633179999997)
Lys Ser Thr Arg
C19H38N8O7 (490.28633179999997)
Lys Thr Asp Lys
C20H38N6O8 (490.27509879999997)
Lys Thr Lys Asp
C20H38N6O8 (490.27509879999997)
Lys Thr Arg Ser
C19H38N8O7 (490.28633179999997)
Lys Thr Ser Arg
C19H38N8O7 (490.28633179999997)
Leu Cys Lys Lys
C21H42N6O5S (490.29372420000004)
Leu Phe Ile Val
Leu Phe Leu Val
Leu Phe Val Ile
Leu Phe Val Leu
Leu Ile Phe Val
Leu Ile Val Phe
Leu Lys Cys Lys
C21H42N6O5S (490.29372420000004)
Leu Lys Lys Cys
C21H42N6O5S (490.29372420000004)
Leu Leu Phe Val
Leu Leu Val Phe
Leu Pro Val Tyr
Leu Pro Tyr Val
Leu Val Phe Ile
Leu Val Phe Leu
Leu Val Ile Phe
Leu Val Leu Phe
Leu Val Pro Tyr
Leu Val Tyr Pro
Leu Tyr Pro Val
Leu Tyr Val Pro
Met Gly Lys Arg
Met Gly Arg Lys
Met Lys Gly Arg
Met Lys Arg Gly
Met Arg Gly Lys
Met Arg Lys Gly
Pro Ile Val Tyr
Pro Ile Tyr Val
Pro Leu Val Tyr
Pro Leu Tyr Val
Pro Val Ile Tyr
Pro Val Leu Tyr
Pro Val Tyr Ile
Pro Val Tyr Leu
Pro Tyr Ile Val
Pro Tyr Leu Val
Pro Tyr Val Ile
Pro Tyr Val Leu
Arg Gly Lys Met
Arg Gly Met Lys
Arg Lys Gly Met
Arg Lys Met Gly
Arg Lys Ser Thr
C19H38N8O7 (490.28633179999997)
Arg Lys Thr Ser
C19H38N8O7 (490.28633179999997)
Arg Met Gly Lys
Arg Met Lys Gly
Arg Ser Lys Thr
C19H38N8O7 (490.28633179999997)
Arg Ser Thr Lys
C19H38N8O7 (490.28633179999997)
Arg Thr Lys Ser
C19H38N8O7 (490.28633179999997)
Arg Thr Ser Lys
C19H38N8O7 (490.28633179999997)
Ser Glu Lys Lys
C20H38N6O8 (490.27509879999997)
Ser Lys Glu Lys
C20H38N6O8 (490.27509879999997)
Ser Lys Lys Glu
C20H38N6O8 (490.27509879999997)
Ser Lys Arg Thr
C19H38N8O7 (490.28633179999997)
Ser Lys Thr Arg
C19H38N8O7 (490.28633179999997)
Ser Arg Lys Thr
C19H38N8O7 (490.28633179999997)
Ser Arg Thr Lys
C19H38N8O7 (490.28633179999997)
Ser Thr Lys Arg
C19H38N8O7 (490.28633179999997)
Ser Thr Arg Lys
C19H38N8O7 (490.28633179999997)
Thr Asp Lys Lys
C20H38N6O8 (490.27509879999997)
Thr Lys Asp Lys
C20H38N6O8 (490.27509879999997)
Thr Lys Lys Asp
C20H38N6O8 (490.27509879999997)
Thr Lys Arg Ser
C19H38N8O7 (490.28633179999997)
Thr Lys Ser Arg
C19H38N8O7 (490.28633179999997)
Thr Arg Lys Ser
C19H38N8O7 (490.28633179999997)
Thr Arg Ser Lys
C19H38N8O7 (490.28633179999997)
Thr Ser Lys Arg
C19H38N8O7 (490.28633179999997)
Thr Ser Arg Lys
C19H38N8O7 (490.28633179999997)
Val Phe Ile Ile
Val Phe Ile Leu
Val Phe Leu Ile
Val Phe Leu Leu
Val His His Val
Val His Val His
Val Ile Phe Ile
Val Ile Phe Leu
Val Ile Ile Phe
Val Ile Leu Phe
Val Ile Pro Tyr
Val Ile Tyr Pro
Val Leu Phe Ile
Val Leu Phe Leu
Val Leu Ile Phe
Val Leu Leu Phe
Val Leu Pro Tyr
Val Leu Tyr Pro
Val Pro Ile Tyr
Val Pro Leu Tyr
Val Pro Tyr Ile
Val Pro Tyr Leu
Val Val His His
Val Tyr Ile Pro
Val Tyr Leu Pro
Val Tyr Pro Ile
Val Tyr Pro Leu
Tyr Ile Pro Val
Tyr Ile Val Pro
Tyr Leu Pro Val
Tyr Leu Val Pro
Tyr Pro Ile Val
Tyr Pro Leu Val
Tyr Pro Val Ile
Tyr Pro Val Leu
Tyr Val Ile Pro
Tyr Val Leu Pro
Tyr Val Pro Ile
Tyr Val Pro Leu
26,27-diethyl-1α,25-dihydroxy-22-thiavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-22-thiacholecalciferol
C30H50O3S (490.34804700000007)
(5Z,7E)-(1S,3R,20R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
C30H50O3S (490.34804700000007)
BIX01294
C28H38N6O2 (490.30560879999996)
7',8'-Dihydro-8'-hydroxyreticulataxanthin
macrocarpal I
3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid
26,27-diethyl-1alpha,25-dihydroxy-22-thiavitamin D3
C30H50O3S (490.34804700000007)
26,27-diethyl-1alpha,25-dihydroxy-22-thia-20-epivitamin D3
C30H50O3S (490.34804700000007)
macrocarpal J
Verapamil hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Dexamethasone tebutate
C28H39FO6 (490.27305259999997)
butyl 2-methylprop-2-enoate,2-hydroxypropyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,styrene
Sapacitabine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000970 - Antineoplastic Agents Sapacitabine is an orally available nucleoside analog proagent that is structurally related to cytarabine.
3α,12α-Diacetoxy-5β-cholan-24-oic acid methyl ester
Edasalonexent
C31H42N2O3 (490.31952620000004)
C78281 - Agent Affecting Musculoskeletal System
Dexverapamil Hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
(17-acetyl-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl) (E)-3,4-dimethylpent-2-enoate
(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(10R,11S)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
4-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
(10S,11R)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
4-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
4-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
(10S,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C27H42N2O4S (490.28651320000006)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
(10S,11R)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
[(1R)-7-methoxy-1-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C27H42N2O4S (490.28651320000006)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
(10S,11S)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11R)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
[(1S)-7-methoxy-1-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
2,3-dihydroxypropyl [2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propyl] hydrogen phosphate
[(4E,8E)-2-(butanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-acetamido-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(pentanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(propanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(hexanoylamino)-3-hydroxytrideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate
C24H42O10 (490.27778320000004)
[(4E,8E)-2-(heptanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
2-[[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H45NO7P+ (490.29334900000003)
2-[[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H45NO7P+ (490.29334900000003)
(4E,9E)-9-(chloromethylidene)-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyltetradeca-4,13-dienamide
12-O-D-Glucuronoside-13-hydroxyoctadec-9Z-enoate
C24H42O10 (490.27778320000004)
9-Hydroxy-10-O-D-glucuronoside-12Z-octadecenoate
C24H42O10 (490.27778320000004)
12-Hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate
C24H42O10 (490.27778320000004)
10-Hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide
C24H42O10 (490.27778320000004)
9,11alpha-epoxy-6alpha-acetoxy-cholest-7-en-3beta,5alpha,19-triol
LSM(20:2)
C25H51N2O5P (490.35354060000003)
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5,7-dihydroxy-2-(hydroxymethyl)-15-methyl-14-(6-methylheptan-2-yl)-18-oxapentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadec-9-en-8-yl acetate
3-[(1,1,4a,6-tetramethyl-5-{3-methyl-5-[(3-methylpentanoyl)oxy]pent-3-en-1-yl}-2,3,4,5,8,8a-hexahydronaphthalen-2-yl)oxy]-3-oxopropanoic acid
(2-{3-[(1r,5r)-5-{5-[2-(dimethylamino)ethyl]-2-methoxyphenyl}-3-methyl-6-(propan-2-ylidene)cyclohex-2-en-1-yl]-4-methoxyphenyl}ethyl)dimethylamine
C32H46N2O2 (490.35590959999996)
3,7,8-trihydroxy-4',5,5',5',19-pentamethyl-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-21-one
(2r,5r)-2-[(1s,3as,5ar,7r,8s,9ar,9br,11ar)-3a,7,8-trihydroxy-9a,11a-dimethyl-5-oxo-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-hydroxy-5,6-dimethylheptane-3,4-dione
(2s)-2-({[(2s)-1-[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-methylbutanoyl]pyrrolidin-2-yl](hydroxy)methylidene}amino)-4-methylpentanoic acid
{2-[3-(5-{5-[2-(dimethylamino)ethyl]-2-methoxyphenyl}-3-methyl-6-(propan-2-ylidene)cyclohex-2-en-1-yl)-4-methoxyphenyl]ethyl}dimethylamine
C32H46N2O2 (490.35590959999996)