Exact Mass: 400.1569

Yatein

2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R-trans)-

Dihydroanhydropodorhizol is a member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively. It has a role as a plant metabolite. It is a lignan, a butan-4-olide, a member of methoxybenzenes and a member of benzodioxoles. Yatein is a natural product found in Austrocedrus chilensis, Podolepis canescens, and other organisms with data available. A member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively.

(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid

Zuclopenthixol

2-(4-{3-[(9Z)-2-chloro-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol

Zuclopenthixol is only found in individuals that have used or taken this drug. It is a thioxanthene with therapeutic actions similar to the phenothiazine antipsychotics. It is an antagonist at D1 and D2 dopamine receptors. [PubChem]Zuclopenthixol is a typical antipsychotic neuroleptic drug of the thioxanthene group. It mainly acts by antagonism of D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors. It has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist[1][2].

Corchoionoside B

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one

Constituent of Corchorus olitorius (Jews mallow). Corchoionoside B is found in tea, herbs and spices, and green vegetables. Corchoionoside B is found in green vegetables. Corchoionoside B is a constituent of Corchorus olitorius (Jews mallow)

Italipyrone

3-{[5-acetyl-4,6-dihydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]methyl}-6-ethyl-2-hydroxy-5-methyl-4H-pyran-4-one

Italipyrone is found in herbs and spices. Italipyrone is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). Italipyrone is found in tea and herbs and spices.

Isoyatein

3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one

Isoyatein is found in herbs and spices. Isoyatein is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Isoyatein is found in herbs and spices.

Hemiariensin

2,3-Bis[(2H-1,3-benzodioxol-5-yl)methyl]-4-hydroxybutyl acetic acid

Hemiariensin is found in herbs and spices. Hemiariensin is a constituent of Piper cubeba (cubeb pepper)

3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide

6-Hydroxy-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl 3-chloro-2-hydroxy-2-methylbutanoic acid

C20H29ClO6 (400.1653)

3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables.

N-Desmethyldiltiazem

(3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate

N-Desmethyldiltiazem is a metabolite of diltiazem. Diltiazem is a nondihydropyridine (non-DHP) member of the class of drugs known as calcium channel blockers, used in the treatment of hypertension, angina pectoris, and some types of arrhythmia. It is also an effective preventive medication for migraine. It is a class 3 antianginal drug, and a class IV antiarrhythmic. It is a common adulterant of cocaine seized in the UK, and has been found to reduce cocaine cravings in rats, indicating it may prolong the high. (Wikipedia)

Chlorpenthixol

2-{4-[3-(2-chloro-10H-dibenzo[b,e]thiopyran-10-ylidene)propyl]piperazin-1-yl}ethanol

[2-(4-Acetoxy-3-methoxy-phenyl)-7-methoxy-5-methyl-2,3-dihydrobenzofuran-3-yl]methyl acetate

{2-[4-(acetyloxy)-3-methoxyphenyl]-7-methoxy-5-methyl-2,3-dihydro-1-benzofuran-3-yl}methyl acetate

O-Desmethyldiltiazem

5-[2-(Dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid

4-(4-Butyl-2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamide

4-(4-Butyl-3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulphonamide

Repinotan

2-(4-{[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]amino}butyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Kenusanone E

(2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

Tirumalin

3,5,3-Trihydroxy-7,4-dimethoxy-8-prenylflavanone

Melafolone

6- [ (E) -3-Phenylacryloyl ] -4- (2-methylbutyryloxy) -2,5-dimethoxybenzene-1,3-diol

Crotozambefuran A

(-)-Crotozambefuran A

14-Acetoxy-15-hydroxygelsenicine

NSC661406

5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f]bis[1,3]benzodioxol-5-ol

Isotirumalin

3,5,3-Trihydroxy-7,4-dimethoxy-6-prenylflavanone

G 324E

Chrysophyllon I A

Arizonicanol C

5,7,3-Trihydroxy-2,4-dimethoxy-6-prenylisoflavanone

Scariosin

3,5,4-Trihydroxy-7,3-dimethoxy-8-prenylflavanone

(-)-Santhemoidin A

7beta-Acetoxy-8(17)-dehydroisochiliolide lactone

Falconensin I

(+)-Echinoisoflavanone

7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside

134985-02-7

Aschantin

Brevicornin

3,5,7-Trihydroxy-8- (3-methoxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

Brevicornin is a natural product found in Epimedium brevicornu with data available.

Valafolone

6- [ (E) -3-Phenylacryloyl ] -4- (isovaleryloxy) -2,5-dimethoxybenzene-1,3-diol

Maybridge1_000809

C22H22F2N2OS (400.1421)

6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate

GNF-Pf-2032

3,4,5-Trimethoxy-3,4-methylenedioxy-7,9:7,9-diepoxylignan

SCHEMBL5833839

C22H22F2N2O3 (400.1598)

chrysophyllon III-A|Chrysophyllon IIIA

Italipyrone

3-{[5-acetyl-4,6-dihydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]methyl}-6-ethyl-2-hydroxy-5-methyl-4H-pyran-4-one

eusiderin-G

Acetic acid 2-(3-methoxy-4-acetoxyphenyl)-3-(4-acetoxyphenyl)propyl ester

rel-(7R,8S,7S,8S)-4,5,4,5-dimethylenedioxy-3,3-dimethoxy-7,7-epoxylignan

(+)-urinaligran|(7S,7R,8S,8S)-9,9-dimethoxy-3,4:3,4-bis(methylenedioxy)-7,7-epoxylignane|(7S,8S,7R,8S)-9,9-dimethoxy-3,4:3,4-bis(methylenedioxy)-7,7-epoxylignan|urinaligran

Eupomatilone 7

richardianidin-2

6-Deoxy-2-O-alpha-L-rhamnopyranosyl-L-talose-Benzyl glycoside

tonalenin

C22H24O7

desmodian D

Plectranthone J

2,4-dihydroxy-3,6-dimethoxy-5-isovaleryloxychalcone

Eupomatilone 6

7alpha-Acetoxybacchotricuneatin B

1-(2-acetoxy-5-acetyl-3-methoxyphenyl)-2-(4-acetoxy-3-methoxyphenyl)ethane

Machilin E

prevezol B

4,6-O-Benzylidene,2-Ac-Benzyl glucopyranoside

Santhemoidin A

(aS,6S,7S)-7,8-dihydro-3-hydroxy-1,2,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one|schizanrin M|yunnankadsurin A

6beta-acetoxyteuscordin|6??-Acetylteuscordin

prevezol E

Suspensolide A aglucone

prevezol D

salvimexicanolide

2alpha-hydroxy-7-epi-8beta,17-dihydrolanguiduline|salvisousolide

schizanrin N

4-methoxy-9-[[(2E,5E)-7-hydroperoxy-3,7-dimethyl-2,5-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one|melicotriphyllin B

4-methoxy-9-[[(2E)-6-hydroperoxy-3,7-dimethyl-2,7-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one|melicotriphyllin D

7,2-O,O-dimethylplatyisoflavanone D

6-O-acetylsweroside

CHEMBL2146934

gymnothelignan L

(-)-lucidenal

12,16-epoxy-6-methoxy-11,14-dihydroxy-17(15?16)-abeo-5,8,11,13,15-abietapentaen-7-one-17-carboxylate|bungnate A

gymnothelignan N

(S)-3,4,5-trihydroxy-2,7-dimethoxy-3-prenylisoflavanone|kenusanone F 7-methyl ether

7-O-Acetylsecopenicillide C

marlignan P

marlignan Q

CHEMBL2146932

methyl (4R,9R,10R)-9-ethyl-4,6,9,12-tetrahydroxy-1-oxo-1,2,3,4,7,8,9,10-octahydrotetracene-10-carboxylate|nivetetracyclate A

methyl (1R,9R,10R)-9-ethyl-1,5,6,9-tetrahydroxy-4-oxo-1,2,3,4,7,8,9,10-octahydrotetracene-10-carboxylate|nivetetracyclate B

(7S,8R,3S,5R)-Delta8-5,5,3-trimethoxy-3,4-methylenedioxy-2,3,4,5-tetrahydro-2,4-dioxo-7.3,8.5-neolignan|cinerin A

puerin A

2-methoxykobusin

10beta-Acetoxysalviarin

6beta-Acetoxysalviarin

DTXSID00795060

C29H20O2 (400.1463)

DTXSID30782867

Splenolide B

(7S,8S)-Delta1,3,5,8-5,3,5-trimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan

Regaloside H

Regaloside H is a natural product found in Lilium auratum, Lilium pensylvanicum, and Lilium mackliniae with data available. Regaloside H, a phenylpropanoid glycerol glucoside, is a gluconeogenesis inhibitor. Regaloside H can reduce glucose production in Hepatocytes[1].

isosalvisousolide

Ebenfuran VI

salvianduline C

(-)-5,4-dihydroxy-7,8-[(cis-3-hydroxy-4-ethoxy-3,4-dihydroxy)-2,2-dimethylpyrano]-flavone

3-ethoxy-syringin

4,6-O-Benzylidene,3-Ac-Benzyl glucopyranoside

Actifolin

epoxide schisandrin C

Kadsulignan M

Icariside B2

(7S,8R,1R,2R,3S)-Delta8-2acetoxy-3,5-dimethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan

Asn Met His

His Met Asn

His Asn Met

Met His Asn

Met Asn His

Neoanhydropodophyllol

((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4,5:4,5]benzo[1,2-c]oxepin-11-yl)methanol

Neoanhydropodophyllol is a cyclolignan derivative, with antineoplastic activity. Neoanhydropodophyllol displays cytotoxicity against several cancer cells (leukemia, lung carcinoma and colon carcinoma)[1].

Regaloside A

[(2S)-2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Regaloside A is a natural product found in Lilium tenuifolium, Lilium auratum, and other organisms with data available. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\\% at 160 ppm. Regaloside A has anti-inflammatory activity[1]. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\% at 160 ppm. Regaloside A has anti-inflammatory activity[1].

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate

5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

NCGC00168917-02!5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

C22H24O7_6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate

NCGC00381437-01_C22H24O7_6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate

C22H24O7_Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 5,6,7,8-tetrahydro-7-hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-6-yl ester

NCGC00380358-01_C22H24O7_Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 5,6,7,8-tetrahydro-7-hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-6-yl ester

C22H24O7_1,3-Benzodioxole, 6-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy

NCGC00169904-02_C22H24O7_1,3-Benzodioxole, 6-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy-

6-[3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole

MMV687729

C22H22N2O3F2 (400.1598)

Zuclopenthixol

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist[1][2].

Hexose + C13H17O3

Annotation level-3

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846472]

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846472]

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based: Match]

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based: Match]

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846473]

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846473]

6-[3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole_major

rel-Dimethylenedioxy-dimethoxy-epoxylignan

Ala Ala Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ala Ala His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

Ala Cys Ala His

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ala Cys His Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

Ala His Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanoic acid

Ala His Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanoic acid

Ala His Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

Ala Ser His Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

Ala Ser Ser His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

Cys Ala Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

Cys Ala His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

Cys His Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]propanoic acid

Gly Gly His Met

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

Gly Gly Met His

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoic acid

Gly His Gly Met

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

Gly His Met Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]acetic acid

Gly His Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

Gly His Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

Gly Met Gly His

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

Gly Met His Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

Gly Asn Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

Gly Asn Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

Gly Pro Asn Asn

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

Gly Ser His Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

Gly Ser Thr His

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

Gly Thr His Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

Gly Thr Ser His

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

His Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

His Ala Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanamido]propanoic acid

His Ala Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

His Cys Ala Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanamido]propanoic acid

His Gly Gly Met

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid

His Gly Met Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-(methylsulfanyl)butanamido]acetic acid

His Gly Ser Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]-3-hydroxybutanoic acid

His Gly Thr Ser

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanamido]-3-hydroxypropanoic acid

His Met Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]acetamido}acetic acid

His Ser Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]propanamido]-3-hydroxypropanoic acid

His Ser Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}-3-hydroxybutanoic acid

His Ser Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]propanoic acid

His Ser Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetic acid

His Thr Gly Ser

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetamido}-3-hydroxypropanoic acid

His Thr Ser Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]acetic acid

His Asn Met

Met Gly Gly His

(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

Met Gly His Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

Met His Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

Asn His Met

Asn Gly Asn Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

Asn Gly Pro Asn

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

Asn Asn Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

Asn Asn Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

Asn Pro Gly Asn

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-carbamoylpropanoic acid

Asn Pro Asn Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]acetic acid

Asn Met His

Pro Gly Asn Asn

(2S)-3-carbamoyl-2-[(2S)-3-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

Pro Asn Gly Asn

(2S)-3-carbamoyl-2-{2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

Pro Asn Asn Gly

2-[(2S)-3-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

His Met Asn

Met His Asn

Ser Ala His Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

Ser Ala Ser His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ser Gly His Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

Ser Gly Thr His

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ser His Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxypropanoic acid

Ser His Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanoic acid

Ser His Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]propanoic acid

Ser His Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetic acid

N-Monodesmethyldiltiazem

Ser Ser Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ser Ser His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

Ser Thr Gly His

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

Ser Thr His Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

Met Asn His

Thr Gly His Ser

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

Thr Gly Ser His

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

Thr His Gly Ser

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

Thr His Ser Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

Thr Ser Gly His

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

Thr Ser His Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

HoPhe-Leu-OH

(S)-5-methyl-2-(4-nitro-3-phenethoxybenzamido)hexanoic acid

HoPhe-Ile-OH

(2S,4S)-4-methyl-2-(4-nitro-3-phenethoxybenzamido)hexanoic acid

Leu-HoPhe-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-phenylpentanoic acid

Ile-HoPhe-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

N-AcetylCilastatin

C18H28N2O6S (400.1668)

Hemiariensin

2,3-bis(2H-1,3-benzodioxol-5-ylmethyl)-4-hydroxybutyl acetate

Corchoionoside B

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one

Isoyatein

3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one

3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide

6-hydroxy-3,4a,5-trimethyl-2-oxo-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-4-yl 3-chloro-2-hydroxy-2-methylbutanoate

C20H29ClO6 (400.1653)

6-[4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy-1,3-benzodioxole

7-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-6-yl 2-hydroxy-4-methoxy-6-methylbenzoate

(2S,3S)-2-AMINO-3-ETHOXYBUTANOICACID

[5-[2-(Dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

(3R,4R)-TERT-BUTYL 3-AMINO-4-((2,5-DIMETHOXYPHENYLSULFONYL)METHYL)PYRROLIDINE-1-CARBOXYLATE

C18H28N2O6S (400.1668)

6-Methoxy-2-(tributylstannyl)pyrimidine

C17H32N2OSn (400.1536)

ZL-Orn(Z)-OH

BOC-ORN(2-CL-Z)-OH

C18H25ClN2O6 (400.1401)

bifeprofen

C22H25ClN2O3 (400.1554)

4-(Dimethylamino)-1-tritylpyridinium chloride

C26H25ClN2 (400.1706)

(S)-TERT-BUTYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-NITROPHENYL)PROPANOATE

2-METHOXY-6-(TRIBUTYLSTANNYL)PYRAZINE

C17H32N2OSn (400.1536)

1-Methyl-3-[6-(methylsulfinyl)hexyl]imidazolium p-Toluenesulfonate

C18H28N2O4S2 (400.149)

Boc-L-Lys(Tos)-OH DCHA

C18H28N2O6S (400.1668)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methylphenyl)-N-(phenylmethyl)- (9CI)

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE

C19H29ClN2O3S (400.1587)

TRIMETHYLOLPROPANE BENZOATE DIACRYLATE

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-methylphenyl)-N-(phenylmethyl)- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-methylphenyl)-N-(phenylmethyl)- (9CI)

L-Alanine, N-[[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]hydroxyphosphinyl]-, 1-methylethyl ester

C15H25N6O5P (400.1624)

2-[2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol

C21H26N3O3S (400.1695)

GOY078

(2R,5S)-5-(5-Fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

S-Adenosyl-L-Methionine Impurity 1

Loratadine Impurity 1

C22H25ClN2O3 (400.1554)

Repinotan

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

Sordinol

CLOPENTHIXOL

N-Demethyldiltiazem

3,4,5Trimethoxy-3,4methylenedioxy-7,9:7,9-Diepoxylignan

2H-1-Benzopyran-3-carboxylic acid, 2-ethoxy-2,4-diphenyl-, ethyl ester

C26H24O4 (400.1675)

N-(3-Phenyl-2-sulfanylpropanoyl)phenylalanylalanine

4-[(4-Methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione

C24H20N2O4 (400.1423)

rel-(7R,8R,7R,8R)-3,4,3,4-dimethylene-dioxy-5,5-dimethoxy-7,7-epoxylignan

A natural product found in Beilschmiedia tsangii.

[7-hydroxy-7-methyl-8-oxo-3-[(E)-prop-1-enyl]-5,6-dihydro-1H-isochromen-6-yl] 2-hydroxy-4-methoxy-6-methylbenzoate

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

1-Ethyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]benzimidazole

C20H24N4O3S (400.1569)

N-(2-methoxyphenyl)-2-methyl-4-[(2-oxo-1-naphthalenylidene)methylamino]-3-pyrazolecarboxamide

1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

2-[[5-[1-(dimethylamino)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C19H24N6O2S (400.1681)

1-[2,3-Bis(2-pyridinyl)-6-quinoxalinyl]-3-propylthiourea

C22H20N6S (400.147)

1-(2,4-difluorophenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide

C21H22F2N4O2 (400.1711)

4-[[3-[(4-methylanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

[2-(3-Ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate

Asn-Met-His

Met-Asn-His

N-[2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-cyclobutyl-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

N-[2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-cyclobutyl-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

[(2S,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone

[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone

[(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone

Asn-His-Met

His-Asn-Met

Met-His-Asn

2-[2,3-Dihydroxy-4,6-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-7-hydroxy-2,3-dihydrochromen-4-one

2-(D-glucopyranosyloxy)-3-hydroxypropyl L-fucopyranoside

C15H28O12 (400.1581)

1-(D-glucopyranosyloxy)-3-hydroxypropan-2-yl L-fucopyranoside

C15H28O12 (400.1581)

3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(2-phenylcyclobutyl)phenoxy]oxane-2-carboxylic acid

6-(1,3-Diphenylbut-3-en-2-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-(3-phenylbut-3-enyl)phenoxy]oxane-2-carboxylic acid

(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one

(5R)-3-(4-(1-benzyl-1,2,5,6-tetrahydropyridin-4-yl)-3,5-difluorophenyl)-5-hydroxymethyloxazolidin-2-one

C22H22F2N2O3 (400.1598)

1-Benzyl-1,2,5-triphenyl-1-silacyclopenta-2,4-diene

C29H24Si (400.1647)

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexanoate

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] pentanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] hexanoate

[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptanoate

LPG 9:1;O

His-Met-Asn

ST 19:2;O4;S

C19H28O7S (400.1556)

ST 23:6;O;S

C23H28O4S (400.1708)

7-hydroxy-7-methyl-8-oxo-3-(prop-1-en-1-yl)-5,6-dihydro-1h-isochromen-6-yl 4-hydroxy-2-methoxy-6-methylbenzoate

1-{2-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]cyclopropyl}-1-oxopropan-2-yl 3-(4-methoxyphenyl)prop-2-enoate

(1r,5s,6r,7s)-1,5-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-dione

5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-one

(2s,3s)-3-[(2s,3r,5r)-5-(furan-3-yl)-2-hydroxy-3-(1-oxo-3h-2-benzofuran-4-yl)oxolan-3-yl]butan-2-yl acetate

(9s,10s)-19-hydroxy-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-one

(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol

9,12-dimethoxy-21,22-dimethyl-5,7,14,16,23-pentaoxahexacyclo[18.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁹.0¹³,¹⁷]tricosa-2,4(8),11(19),12,17-pentaene

(2s)-3-hydroxy-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

4a,5-dimethyl 5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,8a-tetrahydrospiro[naphthalene-1,3'-oxolane]-4a,5-dicarboxylate

(11s,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol

(3s)-5,7-dihydroxy-3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

(2s,3s,4e,6s,7s)-2-(acetyloxy)-7-[(2s,3s)-3-(acetyloxy)-6-oxo-2,3-dihydropyran-2-yl]-6,7-dihydroxyhept-4-en-3-yl acetate

3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

3-[2-(3-bromo-4-hydroxy-4-methylcyclohexyl)prop-2-en-1-yl]-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

5,7-dimethoxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-methyl-3a-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

(1's,3r,4's,5r,6'r,7'r)-5-(furan-3-yl)-6',7'-dimethyl-3'-methylidene-2,8'-dioxo-9'-oxaspiro[oxolane-3,2'-tricyclo[5.2.2.0¹,⁶]undecan]-4'-yl acetate

(2r)-2-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

6-[5,7-dimethoxy-2-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-3-yl]-4-methoxy-2h-1,3-benzodioxole

3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5-[(1r,3ar,4s,6as)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

4-hydroxy-3-(6-hydroxy-5-methyl-3,6-dihydro-2h-pyran-2-yl)-7-methoxy-2,3,8-trimethyl-2h-naphtho[1,2-b]furan-6,9-dione

(3s,3ar,5s,6s,8as)-3-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]-3,6-dimethyl-1-methylidene-hexahydro-2h-azulene-5,6-diol

(3s)-5,7-dihydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(11s,12s,13r)-11-hydroxy-3,17,18-trimethoxy-12,13-dimethyl-5,7-dioxapentacyclo[10.7.0.0¹,¹⁵.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,15,17-pentaen-19-one

(3r,4r,5s,10r,13s)-5-(furan-3-yl)-1,8,13-trimethyl-7,14-dioxo-6,15-dioxatetracyclo[8.5.0.0²,¹³.0⁴,⁹]pentadec-8-en-3-yl acetate

(2s)-2-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(1r,8s,10r,11r,12r,20s)-11-hydroxy-11,12-dimethyl-5,14-dioxo-6,18-dioxapentacyclo[10.7.1.0⁴,⁸.0⁸,²⁰.0¹⁵,¹⁹]icosa-3,15(19),16-trien-10-yl acetate

3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol

3-[5-(furan-3-yl)-2-hydroxy-3-(1-oxo-3h-2-benzofuran-4-yl)oxolan-3-yl]butan-2-yl acetate

10-ethoxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4h,9h,10h-pyrano[2,3-h]chromene-4,5,9-triol

6-[(2s,3r)-5,7-dimethoxy-2-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-3-yl]-4-methoxy-2h-1,3-benzodioxole

2'-methoxykobusin

{"Ingredient_id": "HBIN005914","Ingredient_name": "2'-methoxykobusin ","Alias": "2'-methoxykobusin","Ingredient_formula": "C22H24O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=C(C5=C(C=C4)OCO5)OC)OC","Ingredient_weight": "400.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9933;9934","PubChem_id": "637889","DrugBank_id": "NA"}

3,4',5,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavone; 3'',4'-di-me ether