Exact Mass: 386.1161

Exact Mass Matches: 386.1161

Found 103 metabolites which its exact mass value is equals to given mass value 386.1161, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-O-Sinapoyl-beta-D-glucose

(e)-(2S,3R,4S,5S,6R)-TETRAHYDRO-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid

C17H22O10 (386.1213)


1-o-sinapoyl-beta-d-glucose is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. 1-o-sinapoyl-beta-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1-o-sinapoyl-beta-d-glucose can be found in a number of food items such as white cabbage, corn, common pea, and cabbage, which makes 1-o-sinapoyl-beta-d-glucose a potential biomarker for the consumption of these food products. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Sinapic acid-O-glucoside

(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C17H22O10 (386.1213)


   

1-O-Sinapoylglucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C17H22O10 (386.1213)


Present in rhubarb (Rheum rhaponticum) and cabbage (Brassica oleracea). 1-O-Sinapoylglucose is found in brussel sprouts, brassicas, and green vegetables. 1-O-Sinapoylglucose is found in brassicas. 1-O-Sinapoylglucose is present in rhubarb (Rheum rhaponticum) and cabbage (Brassica oleracea).

   

3,4-Dihydroxyphenylvaleric acid 3 glucuronide

(2S,4S,6S)-6-[5-(4-carboxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

3,4-Dihydroxyphenylvaleric acid 4 glucuronide

(2R,4R,6R)-6-[4-(4-carboxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

3,5-Dihydroxyphenylvaleric acid glucuronide

(2S,4S,6S)-6-[3-(4-carboxybutyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

N-Methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-2H-indazol-6-yl}sulphanyl)benzene-1-carboximidic acid

C22H18N4OS (386.1201)


   

Diphenyl-1-pyrenylphosphine

diphenyl(pyren-1-yl)phosphane

C28H19P (386.1224)


   

4'-O-Glucopyranosylsinapic acid

(2E)-3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O10 (386.1213)


4-o-glucopyranosylsinapic acid is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 4-o-glucopyranosylsinapic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 4-o-glucopyranosylsinapic acid can be found in a number of food items such as green bell pepper, red bell pepper, italian sweet red pepper, and yellow bell pepper, which makes 4-o-glucopyranosylsinapic acid a potential biomarker for the consumption of these food products.

   
   

8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

C24H18O5 (386.1154)


   

3-O-beta-Glucopyranosyl plumbagic acid

3-O-beta-Glucopyranosyl plumbagic acid

C17H22O10 (386.1213)


   

Calomelanol J

3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione

C24H18O5 (386.1154)


   

trans-p-Sinapoyl beta-D-glucopyranoside

trans-p-Sinapoyl beta-D-glucopyranoside

C17H22O10 (386.1213)


   

Maybridge2_000568

Maybridge2_000568

C22H18N4OS (386.1201)


   

Ohioensin B

Ohioensin B

C24H18O5 (386.1154)


   

(1RS,2RS,3SR,4RS)-Penta-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

(1RS,2RS,3SR,4RS)-Penta-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

C17H22O10 (386.1213)


   

6-O-(E)-Sinapoyl (alpha/beta)-D-glucopyranoside

6-O-(E)-Sinapoyl (alpha/beta)-D-glucopyranoside

C17H22O10 (386.1213)


   

3-(2,4,7-trioxo-8-pentitol-1-yl-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-propionic acid|Putidolumazin, 6-(2-Carboxy-aethyl)-8-ribityl-1H,3H,8H-pteridin-2,4,7-trion

3-(2,4,7-trioxo-8-pentitol-1-yl-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-propionic acid|Putidolumazin, 6-(2-Carboxy-aethyl)-8-ribityl-1H,3H,8H-pteridin-2,4,7-trion

C14H18N4O9 (386.1074)


   

cis-3,6-dibenzyl-3,6-bis(methylthio)piperazine-2,5-dione|Emethacin B

cis-3,6-dibenzyl-3,6-bis(methylthio)piperazine-2,5-dione|Emethacin B

C20H22N2O2S2 (386.1123)


   

3-O-Sinapoyl D-Glucose

3-O-Sinapoyl D-Glucose

C17H22O10 (386.1213)


   

Rubiflavinone C2

Rubiflavinone C2

C24H18O5 (386.1154)


   

methyl deacetylasperuloside

methyl deacetylasperuloside

C17H22O10 (386.1213)


   

10-dehydrogeniposide

10-dehydrogeniposide

C17H22O10 (386.1213)


   
   

6-(1-O-alpha-L-rhamanopyranosyl)-phenazine-1-carboxylic acid|izuminoside A

6-(1-O-alpha-L-rhamanopyranosyl)-phenazine-1-carboxylic acid|izuminoside A

C19H18N2O7 (386.1114)


   

2,3,7-trimethoxy-phenazine-1,6-dicarboxylic acid dimethyl ester|2,3,7-Trimethoxyphenazin-1,6-dicarbonsaeuredimethylester|2.3.7-Trimethoxyphenacin-1.6-dicarbonsaeuredimethylester

2,3,7-trimethoxy-phenazine-1,6-dicarboxylic acid dimethyl ester|2,3,7-Trimethoxyphenazin-1,6-dicarbonsaeuredimethylester|2.3.7-Trimethoxyphenacin-1.6-dicarbonsaeuredimethylester

C19H18N2O7 (386.1114)


   

2alpha,5,7-trihydroxy-3beta-ethylchromanone-2-O-beta-D-glucoside|takanechromanone B

2alpha,5,7-trihydroxy-3beta-ethylchromanone-2-O-beta-D-glucoside|takanechromanone B

C17H22O10 (386.1213)


   

1-O-eudesmoylquinic acid

1-O-eudesmoylquinic acid

C17H22O10 (386.1213)


   
   

N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

C22H18N4OS (386.1201)


   

Sinapoyl glucose

Sinapoyl glucose

C17H22O10 (386.1213)


   

Axitinib

Axitinib

C22H18N4OS (386.1201)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EK - Vascular endothelial growth factor receptor (vegfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164037 - PDGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163999 - cKIT-targeting Agent C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159198 - c-KIT Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

   

1-O-Sinapoyl-beta-D-glucose

1-O-b-D-glucopyranosyl sinapate

C17H22O10 (386.1213)


A glucosyl hydroxycinnamic acid that is the cinnamate ester obtained by the formal condensation of the carboxy group of trans-sinapic acid with the anomeric hydroxy group of beta-D-glucose.

   

1-O-b-D-glucopyranosyl sinapate

1-O-b-D-glucopyranosyl sinapate

C17H22O10 (386.1213)


   

Sinapoylhexoside (isomer of 955)

Sinapoylhexoside (isomer of 955)

C17H22O10 (386.1213)


Annotation level-3

   

Sinapoylhexoside (isomer of 953)

Sinapoylhexoside (isomer of 953)

C17H22O10 (386.1213)


Annotation level-3

   

Sinapoylhexoside

Sinapoylhexoside

C17H22O10 (386.1213)


Annotation level-3

   

Diphenyl-1-pyrenylphosphine

Diphenyl(1-pyrenyl)phosphine

C28H19P (386.1224)


   

1-O-Sinapoylglucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

2-(2-(4-ISOPROPYLPHENYL)-1,1-DIOXIDO-6-PHENYL-4H-THIOPYRAN-4-YLIDENE)MALONONITRILE

2-(2-(4-ISOPROPYLPHENYL)-1,1-DIOXIDO-6-PHENYL-4H-THIOPYRAN-4-YLIDENE)MALONONITRILE

C23H18N2O2S (386.1089)


   

Caffeine Citrate

2-hydroxypropane-1,2,3-tricarboxylic acid,1,3,7-trimethylpurine-2,6-dione

C14H18N4O9 (386.1074)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

2-PROPYNYL-TETRA-O-ACETYL-BETA-D-

2-PROPYNYL-TETRA-O-ACETYL-BETA-D-

C17H22O10 (386.1213)


   

pigment yellow 74

pigment yellow 74

C18H18N4O6 (386.1226)


   
   

Pigment Yellow 65

Pigment Yellow 65

C18H18N4O6 (386.1226)


   

tris(2-maleimidoethyl)amine

tris(2-maleimidoethyl)amine

C18H18N4O6 (386.1226)


   

Homochlorcyclizine dihydrochloride

1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-, hydrochloride (1:2)

C19H25Cl3N2 (386.1083)


   

Diphenyl-1-pyrenylphosphine(DPPP)

Diphenyl-1-pyrenylphosphine(DPPP)

C28H19P (386.1224)


   

3-[8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-2,4,7-trioxo-1,3,8-trihydropteridin-6-YL]propanoic acid

3-[8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-2,4,7-trioxo-1,3,8-trihydropteridin-6-YL]propanoic acid

C14H18N4O9 (386.1074)


   

3,5-Dihydroxyphenylvaleric acid glucuronide

3,5-Dihydroxyphenylvaleric acid glucuronide

C17H22O10 (386.1213)


   

3,4-Dihydroxyphenylvaleric acid 3 glucuronide

3,4-Dihydroxyphenylvaleric acid 3 glucuronide

C17H22O10 (386.1213)


   

3,4-Dihydroxyphenylvaleric acid 4 glucuronide

3,4-Dihydroxyphenylvaleric acid 4 glucuronide

C17H22O10 (386.1213)


   

acs.jmedchem.1c00409_ST.452

acs.jmedchem.1c00409_ST.452

C23H15FN2O3 (386.1067)


   

sinapoyl D-glucoside

sinapoyl D-glucoside

C17H22O10 (386.1213)


   

N-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-4-methyl-1-piperazinecarboxamide

N-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-4-methyl-1-piperazinecarboxamide

C16H23ClN4O3S (386.1179)


   

6-amino-1,3-dimethyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrimidine-2,4-dione

6-amino-1,3-dimethyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrimidine-2,4-dione

C17H18N6O3S (386.1161)


   

(2S,3R,4S)-1-(3-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3R,4S)-1-(3-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H19FN2O3S (386.11)


   

(2R,3R,4S)-1-(3-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2R,3R,4S)-1-(3-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H19FN2O3S (386.11)


   

(2S,3S,4R)-1-(3-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4R)-1-(3-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H19FN2O3S (386.11)


   

alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH

alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH

C14H26O10S (386.1247)


   

6-[(4,7-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(4,7-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

3,4,5-Trihydroxy-6-[4-hydroxy-5-(3-hydroxyphenyl)pentanoyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[4-hydroxy-5-(3-hydroxyphenyl)pentanoyl]oxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

(2S,3S,4S,5R,6S)-6-[5-(3,5-dihydroxyphenyl)pentanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-6-[5-(3,5-dihydroxyphenyl)pentanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C17H22O10 (386.1213)


   

O-Sinapoyl-glucose

O-Sinapoyl-glucose

C17H22O10 (386.1213)


   

4-(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

4-(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

C17H22O10 (386.1213)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (3r)-3,4-dihydroxy-2-methylidenebutanoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (3r)-3,4-dihydroxy-2-methylidenebutanoate

C17H22O10 (386.1213)


   

3-[2,4-dihydroxy-7-oxo-8-(2,3,4,5-tetrahydroxypentyl)pteridin-6-yl]propanoic acid

3-[2,4-dihydroxy-7-oxo-8-(2,3,4,5-tetrahydroxypentyl)pteridin-6-yl]propanoic acid

C14H18N4O9 (386.1074)


   

(1s,3r,4s,5r)-3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

C17H22O10 (386.1213)


   

3'-o-β-glucopyranosyl plumbagicacid

NA

C17H22O10 (386.1213)


{"Ingredient_id": "HBIN009269","Ingredient_name": "3'-o-\u03b2-glucopyranosyl plumbagicacid","Alias": "NA","Ingredient_formula": "C17H22O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8711","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,6-dimethyl 2,3,7-trimethoxyphenazine-1,6-dicarboxylate

1,6-dimethyl 2,3,7-trimethoxyphenazine-1,6-dicarboxylate

C19H18N2O7 (386.1114)


   

methyl (1s,4as,7as)-7-formyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,7as)-7-formyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H22O10 (386.1213)


   

6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenazine-1-carboxylic acid

6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenazine-1-carboxylic acid

C19H18N2O7 (386.1114)


   

9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O5 (386.1154)


   

(2e)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2e)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O10 (386.1213)


   

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3,4-dihydroxy-2-methylidenebutanoate

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3,4-dihydroxy-2-methylidenebutanoate

C17H22O10 (386.1213)


   

(4s,7r,8s,11r)-6-(methoxymethyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

(4s,7r,8s,11r)-6-(methoxymethyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

C17H22O10 (386.1213)


   

3-ethyl-5,7-dihydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

3-ethyl-5,7-dihydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C17H22O10 (386.1213)


   

2-[(2e,4z)-hexa-2,4-dien-2-yl]-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

2-[(2e,4z)-hexa-2,4-dien-2-yl]-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

C24H18O5 (386.1154)


   

(2s,6s,7r,8r,10r)-8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

(2s,6s,7r,8r,10r)-8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

C21H23ClN2OS (386.122)


   

3,6-dibenzyl-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

3,6-dibenzyl-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C20H22N2O2S2 (386.1123)


   

3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

C17H22O10 (386.1213)


   

(7r,13r)-9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7r,13r)-9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O5 (386.1154)


   

methyl (1s,7as)-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,7as)-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H22O10 (386.1213)


   

3-{2,4-dihydroxy-7-oxo-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-6-yl}propanoic acid

3-{2,4-dihydroxy-7-oxo-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-6-yl}propanoic acid

C14H18N4O9 (386.1074)


   

(2s,3s)-3-ethyl-5,7-dihydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s,3s)-3-ethyl-5,7-dihydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C17H22O10 (386.1213)


   

3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O10 (386.1213)


   

(3r,6r)-3,6-dibenzyl-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

(3r,6r)-3,6-dibenzyl-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C20H22N2O2S2 (386.1123)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

(3s)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

(3s)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

C17H22O10 (386.1213)


   

methyl 7-formyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 7-formyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H22O10 (386.1213)


   

6-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylic acid

6-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylic acid

C19H18N2O7 (386.1114)


   

(1r,15s,23s)-6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

(1r,15s,23s)-6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

C24H18O5 (386.1154)


   

6-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylic acid

6-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylic acid

C19H18N2O7 (386.1114)


   

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

(3r)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

(3r)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

C17H22O10 (386.1213)


   

6-(methoxymethyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

6-(methoxymethyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

C17H22O10 (386.1213)


   

6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

C24H18O5 (386.1154)


   

8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

C21H23ClN2OS (386.122)


   

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)non-1-ene-3,4-dione

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)non-1-ene-3,4-dione

C17H22O10 (386.1213)