Exact Mass: 408.18648720000004
Exact Mass Matches: 408.18648720000004
Found 289 metabolites which its exact mass value is equals to given mass value 408.18648720000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
senegalensin
6,8-diprenylnaringenin is a trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8. It has a role as a plant metabolite and an antibacterial agent. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Lonchocarpol A is a natural product found in Macaranga conifera, Erythrina suberosa, and other organisms with data available. A trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8.
Abyssinone V
Abyssinone V is a trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively. It has a role as a metabolite. It is a member of phenols, a trihydroxyflavanone and a member of 4-hydroxyflavanones. Abyssinone V is a natural product found in Erythrina abyssinica, Azadirachta indica, and other organisms with data available. A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively.
6-Geranylnaringenin
6-geranylnaringenin is a member of the class of compounds known as 6-prenylated flavanones. 6-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 6-position. 6-geranylnaringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-geranylnaringenin can be found in beer, which makes 6-geranylnaringenin a potential biomarker for the consumption of this food product. Bonannione A is a natural product found in Diplacus clevelandii, Schizolaena hystrix, and other organisms with data available.
3-Hydroxyglabrol
3-Hydroxyglabrol is found in herbs and spices. 3-Hydroxyglabrol is from Glycyrrhiza glabra (licorice
3'-Geranyl-2',3,4,4'-tetrahydroxychalcone
3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits. 3-Geranyl-2,3,4,4-tetrahydroxychalcone is a constituent of Artocarpus incisus (breadfruit). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors Constituent of Artocarpus incisus (breadfruit). 3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits.
(E)-2'-Geranyl-3',4',7-trihydroxyflavanone
(E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits. (E)-2-Geranyl-3,4,7-trihydroxyflavanone is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). (E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits.
3-O-Methylniveusin A
3-O-Methylniveusin A is found in fats and oils. 3-O-Methylniveusin A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 3-O-Methylniveusin A is found in fats and oils.
Kuwanol D
Kuwanol D is found in fruits. Kuwanol D is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol D is found in fruits.
1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone
1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits. 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits.
1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone
1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit. 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is a constituent of Artocarpus communis (breadfruit) Constituent of Artocarpus communis (breadfruit). 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit and fruits.
3'-Geranyl-2',4,4',6'-tetrahydroxychalcone
3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages. 3-Geranyl-2,4,4,6-tetrahydroxychalcone is a constituent of hops (Humulus lupulus) Constituent of hops (Humulus lupulus). 3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages.
(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone
(E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is found in alcoholic beverages. (E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is a constituent of hops (Humulus lupulus)
6-beta-hydroxydexamethasone
6-beta-hydroxydexamethasone is a metabolite of dexamethasone. Dexamethasone is a potent synthetic member of the glucocorticoid class of steroid drugs. It acts as an anti-inflammatory and immunosuppressant. When taken orally, it is 26.6 times more potent than the naturally occurring hormone cortisol and 6.6 times more potent than prednisone. (Wikipedia)
6beta-Hydroxydexamethasone
Oil red O
C26H24N4O (408.19500139999997)
D004396 - Coloring Agents
2-Naphthalenol, 1-[2-[4-[2-(dimethylphenyl)diazenyl]dimethylphenyl]diazenyl]-
C26H24N4O (408.19500139999997)
D004396 - Coloring Agents
Xanthoangelol B
Xanthoangelol b is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol b is considered to be a flavonoid lipid molecule. Xanthoangelol b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol b can be found in angelica, which makes xanthoangelol b a potential biomarker for the consumption of this food product.
2-Prenyl-6alpha-hydroxyphaseollidin
2-prenyl-6alpha-hydroxyphaseollidin is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, 2-prenyl-6alpha-hydroxyphaseollidin is considered to be a flavonoid lipid molecule. 2-prenyl-6alpha-hydroxyphaseollidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-prenyl-6alpha-hydroxyphaseollidin can be found in lima bean, which makes 2-prenyl-6alpha-hydroxyphaseollidin a potential biomarker for the consumption of this food product.
Lochnocarpol A
Lochnocarpol a is a member of the class of compounds known as 8-prenylated flavanones. 8-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 8-position. Lochnocarpol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lochnocarpol a can be found in sweet orange, which makes lochnocarpol a a potential biomarker for the consumption of this food product.
2,10-Di-(gamma,gamma-dimethylallyl)-glycinol
2,10-di-(gamma,gamma-dimethylallyl)-glycinol is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. 2,10-di-(gamma,gamma-dimethylallyl)-glycinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,10-di-(gamma,gamma-dimethylallyl)-glycinol can be found in lima bean, which makes 2,10-di-(gamma,gamma-dimethylallyl)-glycinol a potential biomarker for the consumption of this food product.
KushenolA
Kushenol A is a natural product found in Sophora flavescens with data available. D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].
Kushenol A
D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].
6,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy deoxybenzoin
Fukanemarin B
A hydroxycoumarin that is 4-hydroxycoumarin substituted by a methoxy group ar position 7 and a 1,2,6-trimethyl-7-(4-methyl-2-furyl)-hepta-2(E),5(E)-dienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
Cedrediprenone
Euchrestaflavanone A
Euchrestaflavanone A is a member of flavanones. Euchrestaflavanone A is a natural product found in Azadirachta indica, Erythrina subumbrans, and other organisms with data available.
Lehmannin
Bartericin C
(+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Emericellin
A xanthone that is xanthen-9-one bearing hydroxymethyl, 3,3-dimethylallyloxy, methyl, 3,3-dimethylallyl and hydroxy groups at positions 1, 2, 3, 5 and 8 respectively. A secondary metabolite produced by Aspergillus nidulans.
remangiflavanone A
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4 and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.
Sophoraflavanone A
A trihydroxyflavanone that is (S)-naringenin substituted by a geranyl group at position 8. Isolated from Macaranga bicolor, it exhibits antibacterial and antineoplastic activities.
3-Hydroxyglabrol
4,2,4-Trihydroxy-6'-methyl-6'- (4-methyl-3-pentenyl) pyrano [ 2',3':3,2 ] dihydrochalcone
3beta-acetoxy-6beta-isobutyryloxy-seco-macrotolide
5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A
1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone
12,13-epoxytrichothec-9-ene-3alpha,4beta,15-triyl triacetate|3,4,15-Triacetoxy-scirpen|3,4,15-triacetoxyscirpene|3,4,15-triacetoxyscirpenol|3alpha,4beta,15-triacetoxy-12,13-epi-epoxytrichothec-9-ene|3alpha,4beta,15-Triacetoxy-scirpen|3alpha,4beta,15-triacetoxyscirpene|3alpha-acetyl-4beta,15-diacetoxyscirpenol|3alpha-acetyldiacetoxyscirpenol|triacetoxyscirpene|Triacetoxyscirpenol
(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16
6-[(4-Hydroxyphenyl)acetyl]-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol
2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin E
2,3-dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin G
5alpha-(cinnamoyloxy)-8,12-epoxy-3-methoxy-7betaH,8alphaH-eudesma-3,11-dien-6-one
1alpha-methoxy-3alpha,15-dihydroxy-3,10-epoxy-8beta-O-angeloyl-4,11(13)-germacradien, 6alpha,12-olide
1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-5-yl}-1-propanone
(-)-(2S)-5,7,2-trihydroxy-5-(1,1-dimethylallyl)-8-prenylflavanone
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2, a prenyl group at position 8 and a dimethylallyl group at position 5. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.
1beta-O-((E)-p-methoxycinnamoyl)bemadienolide|1beta-[(E-p-methoxycinnamoyl)oxy]bemadienolide
1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy)propane-1,3-diol
1-[3,5-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
(2R,3R,6R)-7-(2,3-dihydroxy-6,7-epoxy-3,7-dimethyloctyloxy)-6,8-dimethoxycoumarin|altissimacoumarin E
(1alpha,3alpha)-8beta-glucopyranosyl-1H-lindan-4(15),7(11)-dien-12,8alpha-olide|chlorajaposide
ent-4beta-methyl-6beta,7beta,11alpha-trihydroxy-19-acetoxy-7alpha,10alpha-peroxy-simlikaur-16-en-15-one|taibaihenryiin T
2,3-Dihydro-3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-8-(3-methyl-2-butenyl)chromone
8alpha-isobutyryloxyanthemolide C|8??-Isobutyryloxyanthemolide C
(6aR,11aR)-9-hydroxy-10-prenyl-[2,2-dimethyl-3-hydroxypyrano]-(5,6:2,3)pterocarpan|erythribyssin L
8beta-angeloyloxy-9beta-hydroxy-guaia-13-methoxy-6(12),4(14)-diolide
8alpha-methacryloyloxy-10alpha-hydroxy-1,13-bis-O-methyl hirsutinolide
2,4,4-trihydroxy-3-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone
Lychnostatin 1
A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.
1-(3,4-dihydro-3,5-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2(E)-propen-1-one
1,2-dehydro-3-oxocostic acid beta-D-glucopyranoside ester
8alpha-isobutyryloxyanthemolide A|8??-Isobutyryloxyanthemolide A
(-)-(2S)-5,7,2-trihydroxy-8,3-diprenylflavanone
A trihydroxyflavanone that is (2S)-5,7,2-trihydroxyflavanone substituted by prenyl groups at positions 8 and 3. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.
3beta-hydroxy-8-desacyl-2,3-dihydroereglomerulide-8-O-methacrylate
methyl 3-benzoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848275]
Ser Thr Thr Thr
C15H28N4O9 (408.18561980000004)
Thr Ser Thr Thr
C15H28N4O9 (408.18561980000004)
Thr Thr Ser Thr
C15H28N4O9 (408.18561980000004)
Thr Thr Thr Ser
C15H28N4O9 (408.18561980000004)
4,2,4-Trihydroxy-6-methyl-6-(4-methyl-3-pentenyl)pyrano[2,3:3,2]dihydrochalcone
(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone
3-O-Methylniveusin A
(E)-2'-Geranyl-3',4',7-trihydroxyflavanone
3,5-Di-O-methyl-8-deoxygartanin
TERT-BUTYL 4-(4-CHLORO-2-(4,4-DIMETHYL-4,5-DIHYDROOXAZOL-2-YL)PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE
C21H29ClN2O4 (408.18157440000004)
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
C23H26N3O4 (408.19232160000007)
1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)
C23H25FN4O2 (408.19614419999994)
1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-(9CI)
C23H25FN4O2 (408.19614419999994)
AZD6482
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
dipropyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate
(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid
Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-Methyl-piperidinecarboxylate hydrochloride
C15H29ClN6O5 (408.18878540000003)
Lespeflorin B2
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4 and prenyl groups at positions 6 and 8. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
1-Decyl-3-trifluoro ethyl-SN-glycero-2-phosphomethanol
AIDS-096008
4,5,7-Trihydroxy-6-[(E)-3,7-dimethyl-2,6-octadienyl]flavanone
[(1S,2R,10R,11S)-10,11-diacetyloxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate
fukanefuromarin G
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by methoxy group at position 7, methyl group at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
fukanefuromarin E
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
fukanefuromarin F
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).
3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine
C21H24N6O3 (408.19097939999995)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C19H28N4O4S (408.18311680000005)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C19H28N4O4S (408.18311680000005)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C19H28N4O4S (408.18311680000005)
[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
1-[(2S,3S)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C19H28N4O4S (408.18311680000005)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C19H28N4O4S (408.18311680000005)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
C19H28N4O4S (408.18311680000005)
[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
1-[(2R,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
1-[(2S,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate
C18H33O8P (408.19129480000004)
Oil Red O
C26H24N4O (408.19500139999997)
D004396 - Coloring Agents
PA(15:1)
C18H33O8P (408.19129480000004)
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