Chemical Formula: C18H17NO4

Chemical Formula C18H17NO4

Found 100 metabolite its formula value is C18H17NO4

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.

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

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.

Fmoc-DL-Ala-OH

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Norpachystaudine

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Isocalycinine

C18H17NO4 (311.11575220000003)

Roemerolidine

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

(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

C18H17NO4 (311.11575220000003)

tapisoidin

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Duguexine

C18H17NO4 (311.11575220000003)

C18H17NO4

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

ZINC3843070

C18H17NO4 (311.11575220000003)

cyclo-(Phe-tyr)

C18H17NO4 (311.11575220000003)

Stephadiolamine

C18H17NO4 (311.11575220000003)

Fissistigine A

C18H17NO4 (311.11575220000003)

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

Feruloyl dehydrotyramine (isomer of 1655)

C18H17NO4 (311.11575220000003)

Annotation level-3

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)

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

C18H17NO4 (311.11575220000003)

Fmoc-D-Ala-OH

C18H17NO4 (311.11575220000003)

Fmoc-Sar-OH

C18H17NO4 (311.11575220000003)

(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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Z-D-TIC-OH

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Fmoc-Ala-OH

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Fmoc-β-Ala-OH

C18H17NO4 (311.11575220000003)

Z-Tic-OH

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

(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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

Norisodomesticine

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

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

C18H17NO4 (311.11575220000003)

(S)-Nandigerine

C18H17NO4 (311.11575220000003)

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].