Exact Mass: 390.15928679999996

Exact Mass Matches: 390.15928679999996

Found 276 metabolites which its exact mass value is equals to given mass value 390.15928679999996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Loganin

(1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyran-4-carboxylic acid methyl ester

C17H26O10 (390.1525896)


Loganin is an iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. It has a role as a plant metabolite, a neuroprotective agent, an EC 3.4.23.46 (memapsin 2) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-inflammatory agent and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is a cyclopentapyran, a beta-D-glucoside, an enoate ester, a monosaccharide derivative, an iridoid monoterpenoid, a methyl ester and a secondary alcohol. It is functionally related to a loganetin. Loganin is one of the best-known of the iridoid glycosides. It is named for the Loganiaceae, having first been isolated from the seeds of a member of that plant family, namely those of Strychnos nux-vomica. It also occurs in Alstonia boonei (Apocynaceae),[1] a medicinal tree of West Africa and in the medicinal/entheogenic shrub Desfontainia spinosa (Columelliaceae) native to Central America and South America. Loganin is a natural product found in Strychnos axillaris, Lonicera japonica, and other organisms with data available. An iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. Loganin, also known as loganoside, is a member of the class of compounds known as iridoid o-glycosides. Iridoid o-glycosides are iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton. Thus, loganin is considered to be an isoprenoid lipid molecule. Loganin is soluble (in water) and a very weakly acidic compound (based on its pKa). Loganin can be found in a number of food items such as groundcherry, annual wild rice, muscadine grape, and broad bean, which makes loganin a potential biomarker for the consumption of these food products. Loganin is one of the best-known of the iridoid glycosides.It is named for the Loganiaceae,having first been isolated from the seeds of a member of that plant family, namely those of Strychnos nux-vomica. It also occurs in Alstonia boonei (Apocynaceae), a medicinal tree of West Africa and in the medicinal/entheogenic shrub Desfontainia spinosa (Columelliaceae) native to Central America and South America . Loganin is formed from loganic acid by the enzyme loganic acid O-methyltransferase (LAMT). Loganin then becomes a substrate for the enzyme secologanin synthase (SLS) to form secologanin, a secoiridoid monoterpene found as part of ipecac and terpene indole alkaloids. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects.

   

Acetylerioflorin

Erioflorin acetate

C21H26O7 (390.1678446)


   

Todatriol glucoside

2-[2-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O10 (390.1525896)


Todatriol glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)

   

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

C21H26O7 (390.1678446)


(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol is found in herbs and spices. (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol is a constituent of Zingiber officinale (ginger) Constituent of Zingiber officinale (ginger). (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol is found in herbs and spices.

   

Rosmic acid

9-[(1Z)-3-methoxy-3-oxo-2-(propan-2-yl)prop-1-en-1-yl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.0¹,⁶]dodec-9-ene-10-carboxylic acid

C21H26O7 (390.1678446)


Rosmic acid is found in herbs and spices. Rosmic acid is a constituent of Rosmarinus officinalis (rosemary)

   

Tryptophyl-Tryptophan

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-(1H-indol-3-yl)propanoate

C22H22N4O3 (390.1691822)


Tryptophyl-Tryptophan is a dipeptied compoosed of two tryptophan residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Loganoside

Methyl 6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4ah,5H,6H,7H,7ah-cyclopenta[c]pyran-4-carboxylic acid

C17H26O10 (390.1525896)


Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects.

   

Arctigenic acid

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

C21H26O7 (390.1678446)


   

Flibanserin

1-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

C20H21F3N4O (390.1667372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist G - Genito urinary system and sex hormones Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5].

   

Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate

Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid

C23H22N2O4 (390.1579492)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Pseudolaric Acid C

1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 3-((1E,3E)-4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-,7-methyl ester, (3R,4R,4aS,9aR)-rel-

C21H26O7 (390.1678446)


CID 6440704 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1]. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

   

Pseudolaric

Pseudolaric Acid C

C21H26O7 (390.1678446)


Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1]. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

   

SANGUINARINE (RG)

SANGUINARINE (RG)

C21H26O7 (390.1678446)


   
   

Adoxoside

Dihydrogeniposide

C17H26O10 (390.1525896)


   
   
   
   
   
   
   
   

stilbostemin B 3\\\-beta-D-glucopyranoside

stilbostemin B 3\\\-beta-D-glucopyranoside

C21H26O7 (390.1678446)


   
   
   
   
   

5-methoxy-trans-dihydrodehydrodiconiferyl alcohol

5-methoxy-trans-dihydrodehydrodiconiferyl alcohol

C21H26O7 (390.1678446)


   
   
   
   
   
   
   

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H26O7 (390.1678446)


   

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H26O7 (390.1678446)


   
   

Rosmic acid

9-[(1Z)-3-methoxy-3-oxo-2-(propan-2-yl)prop-1-en-1-yl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.0^{1,6}]dodec-9-ene-10-carboxylic acid

C21H26O7 (390.1678446)


   

5-Methoxylariciresinol

5-Methoxylariciresinol

C21H26O7 (390.1678446)


   

PD-0333941

PD-0333941

C23H22N2O4 (390.1579492)


CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5220; ORIGINAL_PRECURSOR_SCAN_NO 5217 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5221; ORIGINAL_PRECURSOR_SCAN_NO 5219 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5258; ORIGINAL_PRECURSOR_SCAN_NO 5256 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5239; ORIGINAL_PRECURSOR_SCAN_NO 5234 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5321; ORIGINAL_PRECURSOR_SCAN_NO 5318 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5240; ORIGINAL_PRECURSOR_SCAN_NO 5238 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9763; ORIGINAL_PRECURSOR_SCAN_NO 9762 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9786; ORIGINAL_PRECURSOR_SCAN_NO 9781 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9813; ORIGINAL_PRECURSOR_SCAN_NO 9811 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9834; ORIGINAL_PRECURSOR_SCAN_NO 9832 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9806; ORIGINAL_PRECURSOR_SCAN_NO 9804 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9850; ORIGINAL_PRECURSOR_SCAN_NO 9846

   
   
   
   

(3beta,6alpha,8alpha)-3-(acetyloxy)-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-1,11(13)-dieno-12,6-lactone|loloanolide A|rel-(3aR,4S,5aS,8S,9S,9aS,9bR)-8-(acetyloxy)-2,3,3a,4,5,5a,8,9,9a,9b-decahydro-5a,9-dimethyl-3-methylene-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

(3beta,6alpha,8alpha)-3-(acetyloxy)-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-1,11(13)-dieno-12,6-lactone|loloanolide A|rel-(3aR,4S,5aS,8S,9S,9aS,9bR)-8-(acetyloxy)-2,3,3a,4,5,5a,8,9,9a,9b-decahydro-5a,9-dimethyl-3-methylene-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H26O7 (390.1678446)


   

2-(glycer-2-yl)-5-(2-hydroxyethyl)phenyl-O-beta-D-glucopyranoside

2-(glycer-2-yl)-5-(2-hydroxyethyl)phenyl-O-beta-D-glucopyranoside

C17H26O10 (390.1525896)


   

orthopappolide senecioate

orthopappolide senecioate

C21H26O7 (390.1678446)


   

(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide

(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide

C21H26O7 (390.1678446)


   

13-acetoxy-8alpha-methacryloyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide

13-acetoxy-8alpha-methacryloyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide

C21H26O7 (390.1678446)


   

15-O-butanedioylpodocarpen-5,8(14)-dien-6-hydroxy-7,13-dione|abiesanordine A

15-O-butanedioylpodocarpen-5,8(14)-dien-6-hydroxy-7,13-dione|abiesanordine A

C21H26O7 (390.1678446)


   
   

3,4-Dihydroverbenalin

3,4-Dihydroverbenalin

C17H26O10 (390.1525896)


   

8-Ac,3-O-(3-methylbutanoyl)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4,8-triol

8-Ac,3-O-(3-methylbutanoyl)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4,8-triol

C21H26O7 (390.1678446)


   

orthopappolide tiglate

orthopappolide tiglate

C21H26O7 (390.1678446)


   

7-methoxy-8-[1-methoxy-2,4-dihydroxy-3-methylene-4-O-isovaleryl-butyl]coumarin|micromeloside C

7-methoxy-8-[1-methoxy-2,4-dihydroxy-3-methylene-4-O-isovaleryl-butyl]coumarin|micromeloside C

C21H26O7 (390.1678446)


   

4-O-methylguaiacyl glycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 8-O-beta-glucopyranoside

4-O-methylguaiacyl glycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 8-O-beta-glucopyranoside

C17H26O10 (390.1525896)


   
   

(4R,6R,7S,8R,10S)-3-Oxo-8-acetoxysarracenyloxyjujuyensa-1,11(13)-dien-6,12-olide

(4R,6R,7S,8R,10S)-3-Oxo-8-acetoxysarracenyloxyjujuyensa-1,11(13)-dien-6,12-olide

C21H26O7 (390.1678446)


   

5-Hydroxyhexahydrocurcumin

5-Hydroxyhexahydrocurcumin

C21H26O7 (390.1678446)


   
   

6beta-methacroyloxy-secomacrotolide acetate

6beta-methacroyloxy-secomacrotolide acetate

C21H26O7 (390.1678446)


   
   

(+)- justiciresinol|(+)-5-methoxylariciresinol|(+)-methoxylariciresinol

(+)- justiciresinol|(+)-5-methoxylariciresinol|(+)-methoxylariciresinol

C21H26O7 (390.1678446)


   

6-(2-Methylpropanoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-isobutyrate

6-(2-Methylpropanoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-isobutyrate

C21H26O7 (390.1678446)


   
   

3-Angeloyl,7-(2-methylpropanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-7-isobutyryloxy-8,10-dihydro-8,10-epoxythymol-angelate

3-Angeloyl,7-(2-methylpropanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-7-isobutyryloxy-8,10-dihydro-8,10-epoxythymol-angelate

C21H26O7 (390.1678446)


   

repandanolide-8-O-angelate

repandanolide-8-O-angelate

C21H26O7 (390.1678446)


   

methyl-3-(3-hydroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate

methyl-3-(3-hydroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate

C21H26O7 (390.1678446)


   

8-desacyl-2,3-trans-ereglomerulide-8-O-methacrylate

8-desacyl-2,3-trans-ereglomerulide-8-O-methacrylate

C21H26O7 (390.1678446)


   

Hexa-Ac-Leucocyanidin

Hexa-Ac-Leucocyanidin

C21H26O7 (390.1678446)


   

(+)-(6R,7S,8S)-5-methoxyisolariciresinol|(-)-5-Methoxyisolariciresinol|5-methoxy-(+)-isolariciresinol|lyoniresinol

(+)-(6R,7S,8S)-5-methoxyisolariciresinol|(-)-5-Methoxyisolariciresinol|5-methoxy-(+)-isolariciresinol|lyoniresinol

C21H26O7 (390.1678446)


   

gardoside methyl ester

gardoside methyl ester

C17H26O10 (390.1525896)


   
   

6-methoxysemperoside

6-methoxysemperoside

C17H26O10 (390.1525896)


   
   
   

(1R,2R)-4-O-Methylguaiacyl glycerol 3-O-??-D-glucopyranoside|(1R,2R)-4-O-methylguaiacylglycerol 3-O-beta-D-glucopyranoside|(1R,2R)-O-methylguaiacyl glycerol 3-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 9-O-beta-glucopyranoside

(1R,2R)-4-O-Methylguaiacyl glycerol 3-O-??-D-glucopyranoside|(1R,2R)-4-O-methylguaiacylglycerol 3-O-beta-D-glucopyranoside|(1R,2R)-O-methylguaiacyl glycerol 3-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 9-O-beta-glucopyranoside

C17H26O10 (390.1525896)


   

tryptophan anhydride|Tryptophan-anhydrid

tryptophan anhydride|Tryptophan-anhydrid

C22H22N4O3 (390.1691822)


   
   

1,7-Bis(3,4-dihydroxyphenyl)-3-acetoxy-5-hydroxyheptane

1,7-Bis(3,4-dihydroxyphenyl)-3-acetoxy-5-hydroxyheptane

C21H26O7 (390.1678446)


   

4,5,7-trihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7E-ene

4,5,7-trihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7E-ene

C21H26O7 (390.1678446)


   
   
   
   
   
   

3-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside XI

3-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside XI

C17H26O10 (390.1525896)


   

3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside X

3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside X

C17H26O10 (390.1525896)


   

15-O-(2-hydroxymethacryl)-14-acetoxymicrantholide

15-O-(2-hydroxymethacryl)-14-acetoxymicrantholide

C21H26O7 (390.1678446)


   

(2R,3R,4S,5S)-6,8-dimethoxy-7-(3,7-dimethyl-4,5-epoxy-2-hydroxyocta-6-enyloxy)coumarin|altissimacoumarin F

(2R,3R,4S,5S)-6,8-dimethoxy-7-(3,7-dimethyl-4,5-epoxy-2-hydroxyocta-6-enyloxy)coumarin|altissimacoumarin F

C21H26O7 (390.1678446)


   
   

8-(4-hydroxymethacrylate)-dehydromelitensin

8-(4-hydroxymethacrylate)-dehydromelitensin

C21H26O7 (390.1678446)


   

(+)-7-methoxyariciresinol|(7S*,8R*,8S*)-3,3,7-trimethoxy-4,9,4-trihydroxy-8.8,7.0.9-lignan

(+)-7-methoxyariciresinol|(7S*,8R*,8S*)-3,3,7-trimethoxy-4,9,4-trihydroxy-8.8,7.0.9-lignan

C21H26O7 (390.1678446)


   

hydroxytenellic acid B

hydroxytenellic acid B

C21H26O7 (390.1678446)


   

(1R,3S,5S,6S)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol A

(1R,3S,5S,6S)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol A

C21H26O7 (390.1678446)


   

5-epi-sinuleptolide acetate

5-epi-sinuleptolide acetate

C21H26O7 (390.1678446)


   

(2S,3aR,4S,5aR,10aR,10bR)-2-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-2-methoxy-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide C

(2S,3aR,4S,5aR,10aR,10bR)-2-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-2-methoxy-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide C

C21H26O7 (390.1678446)


   
   
   

(3R*,7R*,8S*)-3-(2-Methyl)propanoyloxy-15-acetoxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

(3R*,7R*,8S*)-3-(2-Methyl)propanoyloxy-15-acetoxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

C21H26O7 (390.1678446)


   
   

Dihydronormacrostomine

Dihydronormacrostomine

C23H22N2O4 (390.1579492)


   
   
   
   
   

arctigenic acid|L-threo-4-Hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-buttersaeure|L-threo-4-hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-butyric acid

arctigenic acid|L-threo-4-Hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-buttersaeure|L-threo-4-hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-butyric acid

C21H26O7 (390.1678446)


   

(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-acetoxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide

(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-acetoxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide

C21H26O7 (390.1678446)


   

(-)-caulerpenynol|7,7-C-didehydro-6-hydroxy-6,7-dihydrocaulerpenyne|caulerpenynol

(-)-caulerpenynol|7,7-C-didehydro-6-hydroxy-6,7-dihydrocaulerpenyne|caulerpenynol

C21H26O7 (390.1678446)


   

(4bS,7R,8aR,9S,10S)-7-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9,10-trihydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

(4bS,7R,8aR,9S,10S)-7-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9,10-trihydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

C21H26O7 (390.1678446)


   

(1R*,4aS*,5R*,7R*,7aR*)-1-<(beta-D-glucopyranosyl)oxy>-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopentapyran-6-yl acetate|(1R*,4aS*,5R*,7R*,7aR*)-1-[(beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopenta[c]pyran-6-yl acetate

(1R*,4aS*,5R*,7R*,7aR*)-1-<(beta-D-glucopyranosyl)oxy>-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopentapyran-6-yl acetate|(1R*,4aS*,5R*,7R*,7aR*)-1-[(beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopenta[c]pyran-6-yl acetate

C17H26O10 (390.1525896)


   
   
   

(1(10)E,4Z,6alpha,8beta,9alpha)-9-ethoxy-6,15-dihydroxy-8-(2-methylacryloxy)-14-oxogermacra-1(10),4,11(13)-trieno-12,6-lactone|rel-(3aR,4R,5R,6E,10Z,11aS)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylidene-2-oxocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

(1(10)E,4Z,6alpha,8beta,9alpha)-9-ethoxy-6,15-dihydroxy-8-(2-methylacryloxy)-14-oxogermacra-1(10),4,11(13)-trieno-12,6-lactone|rel-(3aR,4R,5R,6E,10Z,11aS)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylidene-2-oxocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H26O7 (390.1678446)


   

6-(2-Methyl-2-propenoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

6-(2-Methyl-2-propenoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

C21H26O7 (390.1678446)


   
   

(3R,6R,7R,8R)-3-Acetoxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide

(3R,6R,7R,8R)-3-Acetoxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide

C21H26O7 (390.1678446)


   
   

3beta-angeloyloxy-8beta-methoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-methoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide

3beta-angeloyloxy-8beta-methoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-methoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide

C21H26O7 (390.1678446)


   
   

(4S,1E)-3-[(Z)-acetoxymethylene]-10,11-epoxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4-diyl diacetate|10,11-epoxycaulerpenyne

(4S,1E)-3-[(Z)-acetoxymethylene]-10,11-epoxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4-diyl diacetate|10,11-epoxycaulerpenyne

C21H26O7 (390.1678446)


   
   
   

4-Butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexan-1,3,5-trion|4-butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexane-1,3,5-trione

4-Butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexan-1,3,5-trion|4-butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexane-1,3,5-trione

C21H26O7 (390.1678446)


   

7-(3,7-dimethyl-7-hydroxy-2,3-oxy-5-octenyl)oxyisofraxidin|altissimacoumarin A

7-(3,7-dimethyl-7-hydroxy-2,3-oxy-5-octenyl)oxyisofraxidin|altissimacoumarin A

C21H26O7 (390.1678446)


   

5-Methoxyisolariciresinol

5-Methoxyisolariciresinol

C21H26O7 (390.1678446)


   

5-methoxy-(-)-isolariciresinol

5-methoxy-(-)-isolariciresinol

C21H26O7 (390.1678446)


   
   

(acetoxymethyl-methylene-oxo-[?]yl)methyl 2-methylpropanoate

(acetoxymethyl-methylene-oxo-[?]yl)methyl 2-methylpropanoate

C21H26O7 (390.1678446)


   

(3R*,7R*,8S*)-3-Acetoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

(3R*,7R*,8S*)-3-Acetoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

C21H26O7 (390.1678446)


   

15-acetoxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B

15-acetoxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B

C21H26O7 (390.1678446)


   

1beta-ethoxymiller-9Z-enolide

1beta-ethoxymiller-9Z-enolide

C21H26O7 (390.1678446)


   
   
   
   
   
   

4-O-Methyldebenzoylpaeoniflorin

4-O-Methyldebenzoylpaeoniflorin

C17H26O10 (390.1525896)


   

C21H26O7_(2E,4E)-6-{[(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl]oxy}-6-oxo-2,4-hexadienoic acid

NCGC00380384-01_C21H26O7_(2E,4E)-6-{[(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl]oxy}-6-oxo-2,4-hexadienoic acid

C21H26O7 (390.1678446)


   

C17H26O10_2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxyethyl)-, methyl ester, (2S,3R,4S)

NCGC00384878-01_C17H26O10_2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxyethyl)-, methyl ester, (2S,3R,4S)-

C17H26O10 (390.1525896)


   

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

C17H26O10 (390.1525896)


   

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate_major

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate_major

C17H26O10 (390.1525896)


   

Ala Cys Pro Thr

(2S,3R)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Cys Thr Pro

(2S)-1-[(2S,3R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ala Pro Cys Thr

(2S,3R)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Pro Thr Cys

(2R)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Thr Cys Pro

(2S)-1-[(2R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ala Thr Pro Cys

(2R)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Ala Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Ala Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Cys Pro Ala Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Pro Thr Ala

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Thr Ala Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Cys Thr Pro Ala

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Met Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Met Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Gly Asn Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H22N6O8 (390.1499052)


   

Gly Asn Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Gly Pro Met Ser

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Pro Ser Met

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Met Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Gly Ser Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   
   
   
   
   

Met Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Met Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Met Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Met Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Met Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Met Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O6S (390.15729760000005)


   

Asn Gly Asn Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H22N6O8 (390.1499052)


   

Asn Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   
   

Asn Asn Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H22N6O8 (390.1499052)


   

Asn Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C13H22N6O8 (390.1499052)


   

Asn Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Asn Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O8 (390.1499052)


   

Pro Ala Cys Thr

(2S,3R)-3-hydroxy-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ala Thr Cys

(2R)-2-[(2S,3R)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Cys Ala Thr

(2S,3R)-3-hydroxy-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Cys Thr Ala

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Gly Met Ser

(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Gly Ser Met

(2S)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Met Gly Ser

(2S)-3-hydroxy-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Met Ser Gly

2-[(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Gly Met

(2S)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Met Gly

2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Pro Thr Ala Cys

(2R)-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Thr Cys Ala

(2S)-2-[(2R)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   
   

Ser Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ser Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Ser Gly Pro Met

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Ser Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ser Met Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O6S (390.15729760000005)


   

Ser Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Ser Asn Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O8 (390.1499052)


   

Ser Pro Gly Met

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Ser Pro Met Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Thr Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Thr Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Thr Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Thr Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   
   

Thr Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Thr Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   
   

His-Leu-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-5-methylhexanoic acid

C18H22N4O6 (390.1539272)


   

His-Ile-OH

(2S,4S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-4-methylhexanoic acid

C18H22N4O6 (390.1539272)


   
   

TRP-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C22H22N4O3 (390.1691822)


A dipeptide formed from two L-tryptophan residues.

   

5-{4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl}-3-methoxybenzene-1,2-diol

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

C21H26O7 (390.1678446)


   

Todatriol glucoside

2-[2-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O10 (390.1525896)


   

Methyl (1S)-1-(?-D-glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Methyl (1S)-1-(?-D-glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C17H26O10 (390.1525896)


   

Methyl (1S)-1-(?-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Methyl (1S)-1-(?-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C17H26O10 (390.1525896)


   
   

Elephantopinolide N

Elephantopinolide N

C21H26O7 (390.1678446)


   

Elephantopinolide O

Elephantopinolide O

C21H26O7 (390.1678446)


   
   

silver,octadecanoate

silver,octadecanoate

C18H35AgO2 (390.168786)


   

ZK93423

6-Benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid ethyl ester

C23H22N2O4 (390.1579492)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

RS 102895 hydrochloride

1-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4-piperidine]-2-one

C21H21F3N2O2 (390.1555042)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,3-bis(n-hexylthio)-1,4-naphthalenedione

2,3-bis(n-hexylthio)-1,4-naphthalenedione

C22H30O2S2 (390.16871199999997)


   

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

C28H22O2 (390.1619712)


   

9,10-bis(4-methoxyphenyl)anthracene

9,10-bis(4-methoxyphenyl)anthracene

C28H22O2 (390.1619712)


   

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone, 2,8-bis(phenylmethyl)

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone, 2,8-bis(phenylmethyl)

C23H22N2O4 (390.1579492)


   

(4,6-DIFLUORO-PYRIDIN-2-YL)-HYDRAZINE

(4,6-DIFLUORO-PYRIDIN-2-YL)-HYDRAZINE

C20H26N2O4S (390.16131960000007)


   
   

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine

C22H28Cl2N2 (390.1629428)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites D004791 - Enzyme Inhibitors

   
   

epi-isochromophilone II

epi-isochromophilone II

C22H27ClO4 (390.15977720000006)


An azaphilone that is 7,8-dihydro-6H-isochromen-6-one substituted by a chloro group at position 5, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 3, a hydroxy group at position 7, a methyl group at position 7 and a 2-oxopropyl group at position 8. Isolated from Chaetomium cupreum, it exhibits antifungal activity.

   

1-(3,4-Dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine

1-(3,4-Dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine

C20H26N2O4S (390.16131960000007)


   

4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol

4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol

C21H26O7 (390.1678446)


   
   

1,4-Bis(benzyloxy)anthracene

1,4-Bis(benzyloxy)anthracene

C28H22O2 (390.1619712)


   

Flibanserin

Flibanserin

C20H21F3N4O (390.1667372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist G - Genito urinary system and sex hormones Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5].

   

(-)-5-Methoxyisolariciresinol

(-)-5-Methoxyisolariciresinol

C21H26O7 (390.1678446)


A lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by two hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 8. It has been isolated from the stems of Sinocalamus affinis.

   

5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide

5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide

C17H26O10 (390.1525896)


   

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

C21H26O7 (390.1678446)


   

Glu-Gly-Trp

Glu-Gly-Trp

C18H22N4O6 (390.1539272)


A tripeptide composed of L-glutamic acid, glycine and L-tryptophan joined in sequence by peptide linkages.

   

Trp-Ala-Asp

Trp-Ala-Asp

C18H22N4O6 (390.1539272)


A tripeptide composed of L-tryptophan, L-alanine, and L-aspartic acid joined by a peptide linkage.

   

Cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester

Cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester

C20H26N2O4S (390.16131960000007)


   

3-(1-Methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine

3-(1-Methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine

C24H18N6 (390.15928679999996)


   

1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone

1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone

C22H22N4OS (390.1514242)


   

N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide

N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide

C22H22N4O3 (390.1691822)


   

(4-Methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone

(4-Methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone

C22H22N4O3 (390.1691822)


   

5-Methoxy-8-(2-hydroxy-3-buthoxy-3-methylbutyloxy)psoralen

5-Methoxy-8-(2-hydroxy-3-buthoxy-3-methylbutyloxy)psoralen

C21H26O7 (390.1678446)


A member of the class of psoralens that is psoralen substituted by a methoxy group at position 4 and a [(2R)-3-butoxy-2-hydroxy-3-methylbutyl]oxy group at position 9. Isolated from the roots of Angelica dahurica, it exhibits inhibitory activity against COX-2 and 5-lipooxygenase.

   

(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

C20H24NO7- (390.1552694)


   

(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C24H20F2N2O (390.1543614)


   
   
   
   
   
   
   
   
   
   
   

4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

C23H22N2O4 (390.1579492)


   

(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

C22H22N4OS (390.1514242)


   

3-[(2E)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2-(2-phenylhydrazinylidene)-2H-pyrrol-3-yl]propanoic acid

3-[(2E)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2-(2-phenylhydrazinylidene)-2H-pyrrol-3-yl]propanoic acid

C22H22N4O3 (390.1691822)


   

methyl (3aR,4R,5R,6E,10E,11aR)-5-hydroxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

methyl (3aR,4R,5R,6E,10E,11aR)-5-hydroxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

C21H26O7 (390.1678446)


   

Erioflorin acetate

Erioflorin acetate

C21H26O7 (390.1678446)


   

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

C21H26O7 (390.1678446)


   

(+)-5-methoxylariciresinol

(+)-5-methoxylariciresinol

C21H26O7 (390.1678446)


A lignan that is (+)-lariciresinol substituted by a methoxy group at position 5. It has been isolated from the stems of Sinocalamus affinis.

   
   
   

Emraclidine

Emraclidine

C20H21F3N4O (390.1667372)


Emraclidine (CVL-231) is a muscarinic M4 receptor positive allosteric modulator (WO2018002760, compound 11). Emraclidine can be used for the research of neurological diseases[1].

   

RSK4-IN-1

RSK4-IN-1

C19H20F2N4O3 (390.1503394)


RSK4-IN-1 is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 has antitumor activity[1].