Exact Mass: 307.082

Exact Mass Matches: 307.082

Found 119 metabolites which its exact mass value is equals to given mass value 307.082, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C10H17N3O6S (307.0838)


Glutathione is a compound synthesized from cysteine, perhaps the most important member of the bodys toxic waste disposal team. Like cysteine, glutathione contains the crucial thiol (-SH) group that makes it an effective antioxidant. There are virtually no living organisms on this planet-animal or plant whose cells dont contain some glutathione. Scientists have speculated that glutathione was essential to the very development of life on earth. glutathione has many roles; in none does it act alone. It is a coenzyme in various enzymatic reactions. The most important of these are redox reactions, in which the thiol grouping on the cysteine portion of cell membranes protects against peroxidation; and conjugation reactions, in which glutathione (especially in the liver) binds with toxic chemicals in order to detoxify them. glutathione is also important in red and white blood cell formation and throughout the immune system. glutathiones clinical uses include the prevention of oxygen toxicity in hyperbaric oxygen therapy, treatment of lead and other heavy metal poisoning, lowering of the toxicity of chemotherapy and radiation in cancer treatments, and reversal of cataracts. (http://www.dcnutrition.com/AminoAcids/) glutathione participates in leukotriene synthesis and is a cofactor for the enzyme glutathione peroxidase. It is also important as a hydrophilic molecule that is added to lipophilic toxins and waste in the liver during biotransformation before they can become part of the bile. glutathione is also needed for the detoxification of methylglyoxal, a toxin produced as a by-product of metabolism. This detoxification reaction is carried out by the glyoxalase system. Glyoxalase I (EC 4.4.1.5) catalyzes the conversion of methylglyoxal and reduced glutathione to S-D-Lactoyl-glutathione. Glyoxalase II (EC 3.1.2.6) catalyzes the hydrolysis of S-D-Lactoyl-glutathione to glutathione and D-lactate. GSH is known as a substrate in both conjugation reactions and reduction reactions, catalyzed by glutathione S-transferase enzymes in cytosol, microsomes, and mitochondria. However, it is also capable of participating in non-enzymatic conjugation with some chemicals, as in the case of n-acetyl-p-benzoquinone imine (NAPQI), the reactive cytochrome P450-reactive metabolite formed by acetaminophen, that becomes toxic when GSH is depleted by an overdose (of acetaminophen). glutathione in this capacity binds to NAPQI as a suicide substrate and in the process detoxifies it, taking the place of cellular protein thiol groups which would otherwise be covalently modified; when all GSH has been spent, NAPQI begins to react with the cellular proteins, killing the cells in the process. The preferred treatment for an overdose of this painkiller is the administration (usually in atomized form) of N-acetylcysteine, which is used by cells to replace spent GSSG and renew the usable GSH pool. (http://en.wikipedia.org/wiki/glutathione). Glutathione (GSH) - reduced glutathione - is a tripeptide with a gamma peptide linkage between the amine group of cysteine (which is attached by normal peptide linkage to a glycine) and the carboxyl group of the glutamate side-chain. It is an antioxidant, preventing damage to important cellular components caused by reactive oxygen species such as free radicals and peroxides. [Wikipedia]. Glutathione is found in many foods, some of which are cashew nut, epazote, ucuhuba, and canada blueberry. Glutathione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=70-18-8 (retrieved 2024-07-15) (CAS RN: 70-18-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Glutathione reduced (GSH; γ-L-Glutamyl-L-cysteinyl-glycine) is an endogenous antioxidant and is capable of scavenging oxygen-derived free radicals.

   

(S)-Succinyldihydrolipoamide

4-{[(3R)-7-carbamoyl-1-sulfanylheptan-3-yl]sulfanyl}-4-oxobutanoic acid

C12H21NO4S2 (307.0912)


(S)-Succinyldihydrolipoamide is a metabolite (a product as well as a substrate) in glutamate degradation. [HMDB] (S)-Succinyldihydrolipoamide is a metabolite (a product as well as a substrate) in glutamate degradation.

   
   

Stealthin C

Stealthin C

C18H13NO4 (307.0845)


An organic heterotetracyclic compound that is 10H-benzo[b]fluorene substituted by a methyl group at position 1, hydroxy groups at positions 4, 5 and 9, oxo group at position 10, and an amino group at position 11.

   

SCHEMBL8622936

(1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene

C15H17NO4S (307.0878)


   

(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene

(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene

C15H17NO4S (307.0878)


   

(1S)-Hydroxy-(2S)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene

(1S)-Hydroxy-(2S)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene

C15H17NO4S (307.0878)


   

Hallacridone

2-Acetyl-5-hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one, 9ci

C18H13NO4 (307.0845)


Hallacridone is found in herbs and spices. Minor alkaloid from Ruta graveolens (rue) tissue culture

   

Aristolodione

15-hydroxy-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione

C18H13NO4 (307.0845)


Aristolodione is found in herbs and spices. Aristolodione is an alkaloid Piper longum (long pepper).

   

Glutathionate(1-)

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-sulfanylethyl}-C-hydroxycarbonimidoyl)butanoic acid

C10H17N3O6S (307.0838)


Glutathionate(1-), also known as Glutathionic acid or Glutathione, is classified as a member of the Oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Glutathionate(1-) is considered to be soluble (in water) and acidic

   

Methyl 2-((3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino)benzoate

Methyl 2-((3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino)benzoic acid

C18H13NO4 (307.0845)


   

Daurioxoisoporphine D

Daurioxoisoporphine D

C18H13NO4 (307.0845)


   

Artabonatine D

Artabonatine D

C18H13NO4 (307.0845)


   

Artabonatine A

Artabonatine A

C18H13NO4 (307.0845)


   

7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy-

7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy-

C18H13NO4 (307.0845)


   

7H-Dibenzo(de,g)quinolin-7-one, 9-hydroxy-1,2-dimethoxy-

7H-Dibenzo(de,g)quinolin-7-one, 9-hydroxy-1,2-dimethoxy-

C18H13NO4 (307.0845)


   

Norcepharadione B

Norcepharadione B

C18H13NO4 (307.0845)


   

Pareirubrine B

Pareirubrine B

C18H13NO4 (307.0845)


   

Aristolodione

Aristolodione

C18H13NO4 (307.0845)


   

1,2-Methylenedioxy-6alpha,7-dehydroaporphine-10,11-quinone

1,2-Methylenedioxy-6alpha,7-dehydroaporphine-10,11-quinone

C18H13NO4 (307.0845)


   

6-O-Demethyl menisporphine

6-O-Demethyl menisporphine

C18H13NO4 (307.0845)


   
   

Alangiumkaloid A

Alangiumkaloid A

C18H13NO4 (307.0845)


   
   
   

3-methylpyranoacridone|hallacridone

3-methylpyranoacridone|hallacridone

C18H13NO4 (307.0845)


   

2,6-anhydro-3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-D-galacto-non-2-enoic acid|2,6-anhydro-3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-D-galacto-non-2-enonicacid|2-deoxy-N-glycoloyl-2,3-didehydroneuraminic acid

2,6-anhydro-3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-D-galacto-non-2-enoic acid|2,6-anhydro-3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-D-galacto-non-2-enonicacid|2-deoxy-N-glycoloyl-2,3-didehydroneuraminic acid

C11H17NO9 (307.0903)


   

Pulcheotine A

Pulcheotine A

C18H13NO4 (307.0845)


   
   
   

Reduced glutathione

N5-((R)-1-((Carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine

C10H17N3O6S (307.0838)


A tripeptide compound consisting of glutamic acid attached via its side chain to the N-terminus of cysteinylglycine. L-Glutathione reduced (GSH; γ-L-Glutamyl-L-cysteinyl-glycine) is an endogenous antioxidant and is capable of scavenging oxygen-derived free radicals.

   

Glutathione (reduced)

Glutathione (reduced)

C10H17N3O6S (307.0838)


   

Glutathione reduced

Glutathione reduced

C10H17N3O6S (307.0838)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RWSXRVCMGQZWBV_STSL_0160_Glutathione_2000fmol_180506_S2_LC02_MS02_186; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Glutathione (not validated)

Glutathione (not validated)

C10H17N3O6S (307.0838)


Annotation level-2

   

Glutathione (GSH); LC-tDDA; CE10

Glutathione (GSH); LC-tDDA; CE10

C10H17N3O6S (307.0838)


   

Glutathione (GSH); LC-tDDA; CE20

Glutathione (GSH); LC-tDDA; CE20

C10H17N3O6S (307.0838)


   

Glutathione (GSH); LC-tDDA; CE30

Glutathione (GSH); LC-tDDA; CE30

C10H17N3O6S (307.0838)


   

Glutathione (GSH); LC-tDDA; CE40

Glutathione (GSH); LC-tDDA; CE40

C10H17N3O6S (307.0838)


   
   
   
   
   
   
   
   
   
   
   
   
   

Hallacridone

2-Acetyl-5-hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one, 9ci

C18H13NO4 (307.0845)


   

Piperadione

15-hydroxy-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene-11,12-dione

C18H13NO4 (307.0845)


   

2-Benzoxazol-2-yl-1-(4-trifluoromethylphenyl)-ethanol

2-Benzoxazol-2-yl-1-(4-trifluoromethylphenyl)-ethanol

C16H12F3NO2 (307.082)


   

3-(METHYLSULFONYL)BENZENESULFONYL CHLORIDE

3-(METHYLSULFONYL)BENZENESULFONYL CHLORIDE

C16H12F3NO2 (307.082)


   

1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone

1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone

C19H14ClNO (307.0764)


   

1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole

1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole

C14H11F6N (307.0796)


   

sodium,4-(dipropylsulfamoyl)benzoate

sodium,4-(dipropylsulfamoyl)benzoate

C13H18NNaO4S (307.0854)


   

6-(4-METHOXY-PHENYL)-3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE

6-(4-METHOXY-PHENYL)-3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE

C17H13N3OS (307.0779)


   
   

3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

C11H12F3N3O4 (307.078)


   

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

C12H14BClF3NO2 (307.0758)


   

4-(2-FURYLMETHYL)-5-(1-NAPHTHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-(2-FURYLMETHYL)-5-(1-NAPHTHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C17H13N3OS (307.0779)


   

2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine

2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine

C12H14BClF3NO2 (307.0758)


   

(1R,4R)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

(1R,4R)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

C17H19Cl2N (307.0894)


   

Lenalidomide Impurity 13

Lenalidomide Impurity 13

C13H13N3O6 (307.0804)


   

tert-butyl N-naphthalen-2-ylsulfonylcarbamate

tert-butyl N-naphthalen-2-ylsulfonylcarbamate

C15H17NO4S (307.0878)


   

4-[[(3-HYDROXY-2-NAPHTHYL)CARBONYL]AMINO]BENZOIC ACID

4-[[(3-HYDROXY-2-NAPHTHYL)CARBONYL]AMINO]BENZOIC ACID

C18H13NO4 (307.0845)


   

6-(4-Methoxyphenyl)-3-(3-thienyl)-pyrazolo(1,5-a)pyrimidine

6-(4-Methoxyphenyl)-3-(3-thienyl)-pyrazolo(1,5-a)pyrimidine

C17H13N3OS (307.0779)


   
   

N-benzoyl-N-(5-quinolinyl)thiourea

N-benzoyl-N-(5-quinolinyl)thiourea

C17H13N3OS (307.0779)


   

4-[(6-Methoxy-2-naphthalenyl)sulfonyl]morpholine

4-[(6-Methoxy-2-naphthalenyl)sulfonyl]morpholine

C15H17NO4S (307.0878)


   

4-(1-Benzotriazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

4-(1-Benzotriazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

C16H13N5S (307.0892)


   

2-Deoxy-2,3-didehydro-N-glycoloylneuraminic acid

2-Deoxy-2,3-didehydro-N-glycoloylneuraminic acid

C11H17NO9 (307.0903)


   

2-(Diethylamino)-3,6-dinitro-4H-1-benzopyran-4-one

2-(Diethylamino)-3,6-dinitro-4H-1-benzopyran-4-one

C13H13N3O6 (307.0804)


   

(5S,6R)-5-acetamido-2-hydroxy-4-oxo-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

(5S,6R)-5-acetamido-2-hydroxy-4-oxo-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C11H17NO9 (307.0903)


   

4-[(3S)-8-amino-8-oxo-1-sulfanyloctan-3-yl]sulfanyl-4-oxobutanoic acid

4-[(3S)-8-amino-8-oxo-1-sulfanyloctan-3-yl]sulfanyl-4-oxobutanoic acid

C12H21NO4S2 (307.0912)


   

Glutamyl-cysteinyl-glycine

Glutamyl-cysteinyl-glycine

C10H17N3O6S (307.0838)


   

6-(3-furanyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(3-furanyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C17H13N3OS (307.0779)


   

4-chloro-6-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]pyrimidin-5-amine

4-chloro-6-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]pyrimidin-5-amine

C13H14ClN5O2 (307.0836)


   

5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrrol-3-one

5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrrol-3-one

C17H13N3OS (307.0779)


   

Glycyl-glutamyl-cysteine

Glycyl-glutamyl-cysteine

C10H17N3O6S (307.0838)


   
   
   
   
   
   
   
   
   
   
   

(1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene

(1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene

C15H17NO4S (307.0878)


   

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

C12H13N5O5 (307.0917)


   

S(8)-succinyldihydrolipoamide

S(8)-succinyldihydrolipoamide

C12H21NO4S2 (307.0912)


   

gamma-Glutamylcysteinylglycine

gamma-Glutamylcysteinylglycine

C10H17N3O6S (307.0838)


   

Phytochelatin

Phytochelatin

C10H17N3O6S (307.0838)


A family of peptides related to glutathione and composed of (gamma-Glu-Cys)n-Gly where n is in the range 2-11.

   
   
   

5-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2,4,7,9(17),10,12,14-octaen-6-one

5-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2,4,7,9(17),10,12,14-octaen-6-one

C18H13NO4 (307.0845)


   

15-hydroxy-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

15-hydroxy-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C18H13NO4 (307.0845)


   

5-(4-methoxybenzoyl)-2h-[1,3]dioxolo[4,5-g]isoquinoline

5-(4-methoxybenzoyl)-2h-[1,3]dioxolo[4,5-g]isoquinoline

C18H13NO4 (307.0845)


   

17-methoxy-13-methyl-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(18),2(10),3,8,13,15(19),16-heptaen-11-one

17-methoxy-13-methyl-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(18),2(10),3,8,13,15(19),16-heptaen-11-one

C18H13NO4 (307.0845)


   

Artabonatine

NA

C18H13NO4 (307.0845)


{"Ingredient_id": "HBIN016911","Ingredient_name": "Artabonatine","Alias": "NA","Ingredient_formula": "C18H13NO4","Ingredient_Smile": "COC1=C2C3=CC=CC=C3C(=O)C4=C2C(=C(C(=O)N4)OC)C=C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32508","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H17N3O6S (307.0838)


   

14-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

14-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H13NO4 (307.0845)


   

(14s,22s)-3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1,6,8(21),15,17,19-hexaen-12-one

(14s,22s)-3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1,6,8(21),15,17,19-hexaen-12-one

C18H13NO4 (307.0845)


   

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1,3,7,9(17),11,13,15-heptaene-5,6-dione

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1,3,7,9(17),11,13,15-heptaene-5,6-dione

C18H13NO4 (307.0845)


   

11-imino-2-methylbenzo[b]fluorene-4,5,9,10-tetrol

11-imino-2-methylbenzo[b]fluorene-4,5,9,10-tetrol

C18H13NO4 (307.0845)


   

15-hydroxy-14,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

15-hydroxy-14,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H13NO4 (307.0845)


   

11-hydroxy-12,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

11-hydroxy-12,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H13NO4 (307.0845)


   

5-hydroxy-10,11-dimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

5-hydroxy-10,11-dimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H13NO4 (307.0845)


   

10-hydroxy-5,11-dimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

10-hydroxy-5,11-dimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H13NO4 (307.0845)


   

5-(2h-1,3-benzodioxol-5-ylmethyl)-2h-[1,3]dioxolo[4,5-g]isoquinoline

5-(2h-1,3-benzodioxol-5-ylmethyl)-2h-[1,3]dioxolo[4,5-g]isoquinoline

C18H13NO4 (307.0845)


   

5-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

5-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H13NO4 (307.0845)


   

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C18H13NO4 (307.0845)


   

11-amino-4,5,9-trihydroxy-2-methylbenzo[b]fluoren-10-one

11-amino-4,5,9-trihydroxy-2-methylbenzo[b]fluoren-10-one

C18H13NO4 (307.0845)


   

10,11-dihydroxy-5-oxo-7,8-dihydro-6-azatetraphene-1-carbaldehyde

10,11-dihydroxy-5-oxo-7,8-dihydro-6-azatetraphene-1-carbaldehyde

C18H13NO4 (307.0845)


   

3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1,6,8(21),15,17,19-hexaen-12-one

3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1,6,8(21),15,17,19-hexaen-12-one

C18H13NO4 (307.0845)


   

14,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),11,13-heptaene-8,15-dione

14,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),11,13-heptaene-8,15-dione

C18H13NO4 (307.0845)