Exact Mass: 311.1092272

Exact Mass Matches: 311.1092272

Found 168 metabolites which its exact mass value is equals to given mass value 311.1092272, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Taxiphyllin

(2R)-2-(4-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile

C14H17NO7 (311.1004972)


(R)-4-hydroxymandelonitrile beta-D-glucoside is a beta-D-glucoside consisting of (R)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring. It is a beta-D-glucoside and a nitrile. It is functionally related to a (R)-prunasin. Taxiphyllin is a natural product found in Girgensohnia oppositiflora, Caroxylon tetrandrum, and other organisms with data available. Dhurrin is found in borage. Cyanogenic glucoside isolated from Sorghum vulgare (sorghum) Dhurrin is a cyanogenic glycoside occurring in plants. Its biosynthesis has been elucidated. Dhurrin is hydrolyzed in the stomach of an insect into a carbohydrate and aglycone. The aglycone is unstable and releases hydrogen cyanide Cyanogenic glucoside of Macadamia ternifolia. Taxiphyllin is found in many foods, some of which are naranjilla, bayberry, celeriac, and red beetroot.

   

p-Glucosyloxymandelonitrile

p-Glucosyloxymandelonitrile

C14H17NO7 (311.1004972)


   

Zierin

Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-3-hydroxy-, (S)

C14H17NO7 (311.1004972)


   

Actinodaphine

1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine

C18H17NO4 (311.11575220000003)


   

Acronydine

5,11-Dimethoxy-3,3-dimethyl-3H-furo-[2,3-b]pyrano[3,2-b]quinoline

C18H17NO4 (311.11575220000003)


An organic heterotetracyclic compound that is 3H-furo[2,3-b]pyrano[3,2-f]quinoline carrying a gem-dimethyl group at position 3 as well as two methoxy substituents at positions 5 and 11.

   

K-252c

6,7,12,13-Tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one

C20H13N3O (311.1058568)


D004791 - Enzyme Inhibitors

   

Dhurrin

(2S)-2-(4-hydroxyphenyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrile

C14H17NO7 (311.1004972)


Dhurrin is a cyanogenic glycoside occurring in plants. Its biosynthesis has been elucidated. Dhurrin is hydrolyzed in the stomach of an insect into a carbohydrate and aglycone. The aglycone is unstable and releases hydrogen cyanide. (Wikipedia) In biosynthesis of the cyanogenic glucoside dhurrin in Sorghum bicolor, the UDP-glucosyltransferase UGT85B1 catalyzes the conversion of p-hydroxymandelonitrile into dhurrin. (PMID: 16169969) In Sorghum, the cyanogenic glucoside dhurrin is derived from l-tyrosine in a pathway involving the two cytochromes P450 (CYPs) CYP79A1 and CYP71E1, a glucosyltransferase (UGT85B1), and the redox partner NADPH-dependent cytochrome P450 reductase (CPR). (PMID: 21620426) Synthesis of the tyrosine derived cyanogenic glucoside dhurrin in Sorghum bicolor is catalyzed by two multifunctional, membrane bound cytochromes P450, CYP79A1 and CYP71E1, and a soluble UDPG-glucosyltransferase, UGT85B1. In the presence of CYP79A1 and CYP71E1, the localization of UGT85B1 shifted towards the surface of the ER membrane in the periphery of biosynthetic active cells, demonstrating in planta dhurrin metabolon formation. (PMID: 17706731)

   

Norisodomesticine

19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-18-ol

C18H17NO4 (311.11575220000003)


Norisodomesticine is found in herbs and spices. Norisodomesticine is an alkaloid from the leaves Laurus nobilis (bay laurel). Alkaloid from the leaves Laurus nobilis (bay laurel). Norisodomesticine is found in tea, sweet bay, and herbs and spices.

   

Annocherine B

1-[(4-hydroxyphenyl)(methoxy)methyl]-6-methoxyisoquinolin-7-ol

C18H17NO4 (311.11575220000003)


Annocherine B is found in fruits. Annocherine B is an alkaloid from Annona cherimola (cherimoya Alkaloid from Annona cherimola (cherimoya). Annocherine B is found in fruits.

   

Launobine

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

C18H17NO4 (311.11575220000003)


Launobine is found in herbs and spices. Launobine is an alkaloid from Laurus nobilis (bay laurel

   

(S)-Nandigerine

18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

C18H17NO4 (311.11575220000003)


(S)-Nandigerine is found in herbs and spices. (S)-Nandigerine is an alkaloid from Laurus nobilis (bay laurel). Alkaloid from Laurus nobilis (bay laurel). (S)-Nandigerine is found in tea, sweet bay, and herbs and spices.

   

(+)-Norushinsunine N-oxide

13-hydroxy-11-methyl-3,5-dioxa-11λ⁵-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-one

C18H17NO4 (311.11575220000003)


(+)-Norushinsunine N-oxide is an alkaloid from Cananga odorata (ylang ylang

   

N-(1-Deoxy-1-fructosyl)methionine

(2S)-4-(Methylsulphanyl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid

C11H21NO7S (311.10386760000006)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)methionine is classified as a Natural Food Constituent (code WA) in the DFC.

   

3,5-Bis(2-fluorobenzylidene)-4-piperidone

3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one

C19H15F2NO (311.11216440000004)


   

4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan

4-(N,N-Dimethylaminosulphonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole

C12H17N5O3S (311.1052052)


   

6,7,12,13-Tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one

3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1,4(9),5,7,10,15,17,19,21-nonaen-12-one

C20H13N3O (311.1058568)


D004791 - Enzyme Inhibitors

   

Zierin

2-(3-hydroxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrile

C14H17NO7 (311.1004972)


Zierin is a member of the class of compounds known as cyanogenic glycosides. Cyanogenic glycosides are glycosides in which the aglycone moiety contains a cyanide group. Zierin is soluble (in water) and a very weakly acidic compound (based on its pKa). Zierin can be found in black elderberry, which makes zierin a potential biomarker for the consumption of this food product.

   

Actinodaphnine

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-16-ol

C18H17NO4 (311.11575220000003)


Actinodaphnine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Actinodaphnine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Actinodaphnine can be found in sweet bay, which makes actinodaphnine a potential biomarker for the consumption of this food product.

   

Turcomanidine

1-(3,4-Dihydroxybenzyl)-6,7-dimethoxyisoquinoline

C18H17NO4 (311.11575220000003)


   
   
   
   
   
   
   
   
   
   
   
   
   

Actinodaphnine

1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine

C18H17NO4 (311.11575220000003)


An organic heteropentacyclic compound 6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinoline bering additional hydroxy and methoxy substituents at positions 10 and 11 respectively.

   
   
   

3-(benzylamino)-5-(4-chlorophenyl)cyclohex-2-en-1-one

3-(benzylamino)-5-(4-chlorophenyl)cyclohex-2-en-1-one

C19H18ClNO (311.1076848)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

C14H17NO7 (311.1004972)


   

Feruloyl dehydrotyramine (isomer of 1654)

Feruloyl dehydrotyramine (isomer of 1654)

C18H17NO4 (311.11575220000003)


Annotation level-3

   

(7aS)-10-methoxy-(7ar)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-8t-ol|Michelanugin|Michelanugine

(7aS)-10-methoxy-(7ar)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-8t-ol|Michelanugin|Michelanugine

C18H17NO4 (311.11575220000003)


   

1,3,5-Trihydroxy-4-prenyl-9,10-dihydroacridine-9-one

1,3,5-Trihydroxy-4-prenyl-9,10-dihydroacridine-9-one

C18H17NO4 (311.11575220000003)


   

1,2-dimethoxy-3-hydroxy-5-oxonoraporphine

1,2-dimethoxy-3-hydroxy-5-oxonoraporphine

C18H17NO4 (311.11575220000003)


   
   

8,9,10-Trimethoxy-4,5-dihydro-7H-pyrrolo[3,2,1-de]phenanthridine-7-one

8,9,10-Trimethoxy-4,5-dihydro-7H-pyrrolo[3,2,1-de]phenanthridine-7-one

C18H17NO4 (311.11575220000003)


   
   
   
   

1,2-Dihydro-1-(alpha-hydroxy-4-methoxybenzyl)-6,7-methylenedioxyisoquinoline|1,2-Dihydro-1-(hydroxy-p-methoxybenzyl)-6,7-methylenedioxyisoquinoline

1,2-Dihydro-1-(alpha-hydroxy-4-methoxybenzyl)-6,7-methylenedioxyisoquinoline|1,2-Dihydro-1-(hydroxy-p-methoxybenzyl)-6,7-methylenedioxyisoquinoline

C18H17NO4 (311.11575220000003)


   

5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

C18H17NO4 (311.11575220000003)


   
   

5,7-Dimethoxy-4-(4-methoxyphenyl)-2(1H)-quinolinone

5,7-Dimethoxy-4-(4-methoxyphenyl)-2(1H)-quinolinone

C18H17NO4 (311.11575220000003)


   

(3,4-dihydroxyphenyl)acetonitrile 3-O-beta-D-glucopyranoside|hydranitriloside A1|[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]acetonitrile

(3,4-dihydroxyphenyl)acetonitrile 3-O-beta-D-glucopyranoside|hydranitriloside A1|[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]acetonitrile

C14H17NO7 (311.1004972)


   

dioxindole-beta-D-glucoside

dioxindole-beta-D-glucoside

C14H17NO7 (311.1004972)


   

(Z)-4,6-dimethoxy-7-[(3-methylbuta-1,3-dienyloxy)]furo[2,3-b]quinoline|leptanoine B

(Z)-4,6-dimethoxy-7-[(3-methylbuta-1,3-dienyloxy)]furo[2,3-b]quinoline|leptanoine B

C18H17NO4 (311.11575220000003)


   

5,7,8-trimethoxy-2,3-dihydroindeno[1,2,3-ij]isoquinoline-6-ol|caulophylline E

5,7,8-trimethoxy-2,3-dihydroindeno[1,2,3-ij]isoquinoline-6-ol|caulophylline E

C18H17NO4 (311.11575220000003)


   

2,9,10-trimethoxy-4H-pyrrolo[3,2,1-de]phenanthridin-7(5H)-one|lycosprenine

2,9,10-trimethoxy-4H-pyrrolo[3,2,1-de]phenanthridin-7(5H)-one|lycosprenine

C18H17NO4 (311.11575220000003)


   

(S)-Actinodaphnine|(??)-Actinodaphnine

(S)-Actinodaphnine|(??)-Actinodaphnine

C18H17NO4 (311.11575220000003)


   

5-deoxy-5-(ethylthio)adenosine|5-deoxy-5-ethylthioadenosine|5-Ethylthio-5-deoxyadenosin|5-Thioethyladenosin|Ethyl--sulfid|S-Aethyl-5-thio-adenosin|S-ethyl-5-thio-adenosine

5-deoxy-5-(ethylthio)adenosine|5-deoxy-5-ethylthioadenosine|5-Ethylthio-5-deoxyadenosin|5-Thioethyladenosin|Ethyl--sulfid|S-Aethyl-5-thio-adenosin|S-ethyl-5-thio-adenosine

C12H17N5O3S (311.1052052)


   

(-)-norannuradhapurine|(R)-Norannuradhapurine|Norannuradhapurine

(-)-norannuradhapurine|(R)-Norannuradhapurine|Norannuradhapurine

C18H17NO4 (311.11575220000003)


   
   
   
   

5-Cyano-6-methoxyindolo[2, 3-a]carbazole

5-Cyano-6-methoxyindolo[2, 3-a]carbazole

C20H13N3O (311.1058568)


   
   

Fissistigine A

Fissistigine A

C18H17NO4 (311.11575220000003)


Fissistigine A is a natural product found in Xylopia laevigata, Fissistigma oldhamii, and Xylopia parviflora with data available.

   

fenamidone

Pesticide5_Fenamidone_C17H17N3OS_(S)-1-Anilino-4-methyl-2-methylthio-4-phenylimidazolin-5-one

C17H17N3OS (311.1092272)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1015 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3056

   

Feruloyl dehydrotyramine (isomer of 1655)

Feruloyl dehydrotyramine (isomer of 1655)

C18H17NO4 (311.11575220000003)


Annotation level-3

   

Ehretioside B_major

Ehretioside B_major

C14H17NO7 (311.1004972)


   
   

PC(3:1/0:0)[U]

3,5,9-Trioxa-4-phosphadodec-11-en-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C11H22NO7P (311.1133832)


   

PC(0:0/3:1)

3,5,8-Trioxa-4-phosphaundec-10-en-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C11H22NO7P (311.1133832)


   

Lys-Gly-OH

2-(3-(4-aminobutoxy)-4-nitrobenzamido)acetic acid

C13H17N3O6 (311.1117302)


   

Gly-Lys-OH

(S)-7-amino-2-(3-hydroxy-4-nitrobenzamido)heptanoic acid

C13H17N3O6 (311.1117302)


   

Launobine

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaen-18-ol

C18H17NO4 (311.11575220000003)


   

Norjuzipjine

19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0^{2,10}.0^{4,8}.0^{16,20}]icosa-1(19),2,4(8),9,16(20),17-hexaen-18-ol

C18H17NO4 (311.11575220000003)


   

Nandigerine

18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol

C18H17NO4 (311.11575220000003)


   

(+)-Norushinsunine N-oxide

13-hydroxy-11-methyl-3,5-dioxa-11$l^{5}-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),14(19),15,17-hexaen-11-one

C18H17NO4 (311.11575220000003)


   

Annocherine B

1-[(4-hydroxyphenyl)(methoxy)methyl]-6-methoxyisoquinolin-7-ol

C18H17NO4 (311.11575220000003)


   

LPC 3:1

2-(2E-propionyl)-sn-glycero-3-phosphocholine

C11H22NO7P (311.1133832)


   

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid Methyl ester

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid Methyl ester

C15H21NO4S (311.1191226)


   

3-[3-(4-methylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(4-methylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

C18H17NO4 (311.11575220000003)


   
   

(R)-4-AMINO-3-HYDROXYBUTANOICACID

(R)-4-AMINO-3-HYDROXYBUTANOICACID

C12H17N5O3S (311.1052052)


   

(2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

(2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

C18H17NO4 (311.11575220000003)


   

(5s)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one

(5s)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one

C18H17NO4 (311.11575220000003)


   

3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoic acid

3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoic acid

C18H17NO4 (311.11575220000003)


   

4,5,6-triethoxy-7-nitrophthalide

4,5,6-triethoxy-7-nitrophthalide

C14H17NO7 (311.1004972)


   
   

ETHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE

ETHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE

C14H19BClNO4 (311.1095594)


   

Acetic acid, [[(1,1-dimethylethoxy)carbonyl]amino](dimethoxyphosphinyl)-, ethyl ester

Acetic acid, [[(1,1-dimethylethoxy)carbonyl]amino](dimethoxyphosphinyl)-, ethyl ester

C11H22NO7P (311.1133832)


   

N-Cbz-3,4-Dihydro-1H-isoquinolinecarboxylic acid

N-Cbz-3,4-Dihydro-1H-isoquinolinecarboxylic acid

C18H17NO4 (311.11575220000003)


   

1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one

1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one

C18H17NO4 (311.11575220000003)


   

N-α-t-Boc-S-benzyl-L-cysteine

N-α-t-Boc-S-benzyl-L-cysteine

C15H21NO4S (311.1191226)


   

6-O-tert-butyl 3-O-ethyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

6-O-tert-butyl 3-O-ethyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

C15H21NO4S (311.1191226)


   

2-CBZ-AMINO-INDAN-2-CARBOXYLIC ACID

2-CBZ-AMINO-INDAN-2-CARBOXYLIC ACID

C18H17NO4 (311.11575220000003)


   

4-(N-[2,4-DIAMINO-6-PTERIDINYLMETHYL]-AMINO)BENZOIC ACID SODIUM SALT

4-(N-[2,4-DIAMINO-6-PTERIDINYLMETHYL]-AMINO)BENZOIC ACID SODIUM SALT

C14H13N7O2 (311.1130678)


   
   

7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide

7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide

C12H17N5O3S (311.1052052)


   

(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid

(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid

C18H17NO4 (311.11575220000003)


   

dbd-pz

4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan

C12H17N5O3S (311.1052052)


   

N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE,

N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE,

C15H21NO4S (311.1191226)


   

DL-5-Benzoylamino-5-benzyl-4-oxo-1,3-dioxane

DL-5-Benzoylamino-5-benzyl-4-oxo-1,3-dioxane

C18H17NO4 (311.11575220000003)


   

N-Acetyl-9-deoxy-9-fluoroneuraminic Acid

N-Acetyl-9-deoxy-9-fluoroneuraminic Acid

C11H18FNO8 (311.10164000000003)


   

3H-1,2,4-Triazole-3-thione,5-[(2,6-dimethylphenoxy)methyl]-2,4-dihydro-4-phenyl-

3H-1,2,4-Triazole-3-thione,5-[(2,6-dimethylphenoxy)methyl]-2,4-dihydro-4-phenyl-

C17H17N3OS (311.1092272)


   

2-(BENZYLAMINO)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

2-(BENZYLAMINO)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

C17H17N3OS (311.1092272)


   

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester

C18H17NO4 (311.11575220000003)


   
   
   

2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid

2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid

C18H17NO4 (311.11575220000003)


   

ETHYL 5-BOC-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE

ETHYL 5-BOC-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE

C15H21NO4S (311.1191226)


   

tcmdc-123507

2,6-Bis(2-benzimidazolyl)pyridine

C19H13N5 (311.11708980000003)


   

3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine

3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine

C19H13N5 (311.11708980000003)


   

(5r)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one

(5r)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one

C18H17NO4 (311.11575220000003)


   

(2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin

(2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin

C18H17NO4 (311.11575220000003)


   

11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol

11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol

C17H17N3OS (311.1092272)


   

2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid,styrene

2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid,styrene

C15H21NO4S (311.1191226)


   

3-[(2,4,6-Trimethoxy-phenyl)-methylene]-indolin-2-one

3-[(2,4,6-Trimethoxy-phenyl)-methylene]-indolin-2-one

C18H17NO4 (311.11575220000003)


   

5-Methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-dione

5-Methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-dione

C18H17NO4 (311.11575220000003)


   

R-(-)-actinodaphnine

R-(-)-actinodaphnine

C18H17NO4 (311.11575220000003)


A natural product found in Annona glabra.

   

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)prop-2-enamide

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)prop-2-enamide

C18H17NO4 (311.11575220000003)


   

5-S-ethyl-5-thioadenosine

5-S-ethyl-5-thioadenosine

C12H17N5O3S (311.1052052)


   

19-Methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaen-14-one

19-Methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaen-14-one

C18H17NO4 (311.11575220000003)


   
   

(3Z,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one

(3Z,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one

C19H15F2NO (311.11216440000004)


   

Marinoquinoline F

Marinoquinoline F

C20H13N3O (311.1058568)


A natural product found in Ohtaekwangia kribbensis.

   

(3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one

(3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one

C18H17NO4 (311.11575220000003)


   

3-(4-ethoxyphenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

3-(4-ethoxyphenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

C17H17N3OS (311.1092272)


   

N-(2-methoxy-3-dibenzofuranyl)-2-oxolanecarboxamide

N-(2-methoxy-3-dibenzofuranyl)-2-oxolanecarboxamide

C18H17NO4 (311.11575220000003)


   

N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

C18H17NO4 (311.11575220000003)


   

4,5-Dimethylcyclopenta[c]quinolizine-1,2-dicarboxylic acid dimethyl ester

4,5-Dimethylcyclopenta[c]quinolizine-1,2-dicarboxylic acid dimethyl ester

C18H17NO4 (311.11575220000003)


   

3-Amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-Amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

C17H17N3OS (311.1092272)


   

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)prop-2-enamide

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)prop-2-enamide

C18H17NO4 (311.11575220000003)


   
   

2-[6-(Carboxymethyl)-9-ethyl-3-carbazolyl]acetic acid

2-[6-(Carboxymethyl)-9-ethyl-3-carbazolyl]acetic acid

C18H17NO4 (311.11575220000003)


   

Cyclopropanecarboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester

Cyclopropanecarboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester

C18H17NO4 (311.11575220000003)


   

4-(4-Phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine

4-(4-Phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine

C17H17N3OS (311.1092272)


   

(R)-3-(5-benzyloxyindol-3-yl)lactic acid

(R)-3-(5-benzyloxyindol-3-yl)lactic acid

C18H17NO4 (311.11575220000003)


   

6-chloro-N-(2-methylpropyl)-2-phenyl-1-benzopyran-4-imine

6-chloro-N-(2-methylpropyl)-2-phenyl-1-benzopyran-4-imine

C19H18ClNO (311.1076848)


   

(5R)-3-(benzylamino)-5-(4-chlorophenyl)cyclohex-2-en-1-one

(5R)-3-(benzylamino)-5-(4-chlorophenyl)cyclohex-2-en-1-one

C19H18ClNO (311.1076848)


   

3-Hydroxy-4-(4-hydroxyphenyl)-1-methyl-5-phenylpiperidine-2,6-dione

3-Hydroxy-4-(4-hydroxyphenyl)-1-methyl-5-phenylpiperidine-2,6-dione

C18H17NO4 (311.11575220000003)


   

Taxiphyllin

(2R)-2-(4-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile

C14H17NO7 (311.1004972)


(R)-4-hydroxymandelonitrile beta-D-glucoside is a beta-D-glucoside consisting of (R)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring. It is a beta-D-glucoside and a nitrile. It is functionally related to a (R)-prunasin. Taxiphyllin is a natural product found in Girgensohnia oppositiflora, Caroxylon tetrandrum, and other organisms with data available.

   
   
   
   

2-(2E-propionyl)-sn-glycero-3-phosphocholine

2-(2E-propionyl)-sn-glycero-3-phosphocholine

C11H22NO7P (311.1133832)


   

5-ethylthioadenosine

5-ethylthioadenosine

C12H17N5O3S (311.1052052)


A thioadenosine that is adenosine with the hydroxy group at C-5 substituted with an ethylthio (ethylsulfanyl) group.

   

(S)-4-Hydroxymandelonitrile beta-D-glucoside

(S)-4-Hydroxymandelonitrile beta-D-glucoside

C14H17NO7 (311.1004972)


A beta-D-glucoside consisting of (S)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring.

   

EF24

EF24

C19H15F2NO (311.11216440000004)


EF24 is a curcumin analogue with greater anti-tumor efficacy and oral bioavailability via deactivation of the MAPK/ERK signaling pathway in oral squamous cell carcinoma (OSCC). EF24 treatment increases the levels of activated caspase 3 and 9, and decreases the phosphorylated forms of MEK1 and ERK[1][2].

   

SN05

SN05

C18H17NO4 (311.11575220000003)


SN05 is a potent amino acid transport (AAT) inhibitor with Kis of 2.77 μM, 0.73 μM, 0.87 μM, 3.7 μM, 7.25 μM, 7.23 μM and 2.22 μM for human ASCT1, rat ASCT2, human ASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN05 can be used for researching anticancer[1].

   

19-methoxy-4,6-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0³,⁷.0¹⁶,²⁰]icosa-1(20),2(10),3(7),8,16,18-hexaen-18-ol

19-methoxy-4,6-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0³,⁷.0¹⁶,²⁰]icosa-1(20),2(10),3(7),8,16,18-hexaen-18-ol

C18H17NO4 (311.11575220000003)


   

(1s,19r)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-12-one

(1s,19r)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-12-one

C18H17NO4 (311.11575220000003)


   

(2z,5s,7z)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

(2z,5s,7z)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

C18H17NO4 (311.11575220000003)


   

(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-1h,2h,7h-pyrano[3,4-c]carbazol-4-one

(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-1h,2h,7h-pyrano[3,4-c]carbazol-4-one

C18H17NO4 (311.11575220000003)


   

(3s,6s)-6-benzyl-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-3,6-dihydro-1,4-oxazin-2-one

(3s,6s)-6-benzyl-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-3,6-dihydro-1,4-oxazin-2-one

C18H17NO4 (311.11575220000003)


   

2h,5h,6h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl(4-methoxyphenyl)methanol

2h,5h,6h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl(4-methoxyphenyl)methanol

C18H17NO4 (311.11575220000003)


   

(12r)-19-methoxy-4,6-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0³,⁷.0¹⁶,²⁰]icosa-1(20),2(10),3(7),8,16,18-hexaen-18-ol

(12r)-19-methoxy-4,6-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0³,⁷.0¹⁶,²⁰]icosa-1(20),2(10),3(7),8,16,18-hexaen-18-ol

C18H17NO4 (311.11575220000003)


   

(12s,13r)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

(12s,13r)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

C18H17NO4 (311.11575220000003)


   

(12s)-19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-18-ol

(12s)-19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-18-ol

C18H17NO4 (311.11575220000003)