Exact Mass: 325.1

Exact Mass Matches: 325.1

Found 113 metabolites which its exact mass value is equals to given mass value 325.1, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Glycolylneuraminic acid

(2S,4S,5R,6R)-2,4-dihydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C11H19NO10 (325.1009)


N-Glycolylneuraminic acid (Neu5Gc) is a widely expressed sialic acid found in most mammalian cells. Although humans are genetically deficient in producing Neu5Gc, small amounts are present in human cells and biofluids. Humans cannot synthesize Neu5Gc because the human gene CMAH is irreversibly mutated, though it is found in apes. This loss of the CMAH gene was estimated to have occurred two to three million years ago, just before the emergence of the genus Homo. A dietary origin of Neu5Gc was suggested by human volunteer studies. These trace amounts of Neu5Gc were determined to come from the consumption of animals in the human diet (i.e. red meats such as lamb, pork, and beef). Neu5Gc can also be found in dairy products, but to a lesser extent. Neu5Gc is not found in poultry and is found in only trace amounts in fish (Wikipedia). Isolated from beef serum KEIO_ID G062

   

Avenanthramide L

5-Hydroxy-2-{[(2E,4E)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoate

C18H15NO5 (325.095)


Avenanthramide L is found in cereals and cereal products. Avenanthramide L is isolated from oat, Avena sativa, inoculated with Puccinia coronata f. sp. avenae. Isolated from oat, Avena sativa, inoculated with Puccinia coronata f.species avenae. Avenanthramide L is found in oat and cereals and cereal products.

   

NeuNGc

(4S,5R,6R)-2,4-dihydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C11H19NO10 (325.1009)


NeuNGc, also known as N-Glycolylneuraminic acid or Neu5GC, is classified as a member of the N-acylneuraminic acids. N-acylneuraminic acids are neuraminic acids carrying an N-acyl substituent. NeuNGc is considered to be soluble (in water) and acidic

   

(2R,4R,5S,6S)-2,4-Dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

(2S,4S,5R,6R)-2,4-Dihydroxy-5-(2-hydroxyacetamido)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate

C11H19NO10 (325.1009)


Isolated from beef serum

   

o6-Carboxymethyl-2'-deoxy-guanosine

2-({9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3,9-dihydro-2H-purin-6-yl}oxy)acetate

C12H15N5O6 (325.1022)


   

Asparagine-betaxanthin

(2S,4E)-4-[(2E)-2-{[(1S)-1-carboxy-2-(C-hydroxycarbonimidoyl)ethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C13H15N3O7 (325.091)


   

Taveuniamide H

Taveuniamide H

C17H21Cl2NO (325.1)


   

N-Hydroxyovigerine

(+)-N-Hydroxyovigerine

C18H15NO5 (325.095)


   

Lindechunine B

Lindechunine B

C18H15NO5 (325.095)


   

enterocarpam I

enterocarpam I

C18H15NO5 (325.095)


   

STIGMALACTAM

STIGMALACTAM

C18H15NO5 (325.095)


   

Oxohernangerine

Oxohernangerine

C18H15NO5 (325.095)


   

3,4-Methylenedioxycinnamic acid

3,4-Methylenedioxycinnamic acid

C18H15NO5 (325.095)


   
   

O6-CM-dG

O6-CM-dG

C12H15N5O6 (325.1022)


consensus spectrum

   

aristololactam DIII

aristololactam DIII

C18H15NO5 (325.095)


   

costinone B|methyl 4-hydroxy-3-{3-[(E)-methoxymethylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}benzoate

costinone B|methyl 4-hydroxy-3-{3-[(E)-methoxymethylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}benzoate

C18H15NO5 (325.095)


   

1,9-Dimethoxy-2-hydroxy-3-(hydroxymethyl)-5-azaacephenanthrylene-4(5H)-one

1,9-Dimethoxy-2-hydroxy-3-(hydroxymethyl)-5-azaacephenanthrylene-4(5H)-one

C18H15NO5 (325.095)


   

[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate

[5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl acetate

C12H15N5O6 (325.1022)


   

Oldhamactam

Oldhamactam

C18H15NO5 (325.095)


   

desulfo-4-(methylsulfanyl)butyl GL|desulfoglucoerucin|DS-GER

desulfo-4-(methylsulfanyl)butyl GL|desulfoglucoerucin|DS-GER

C12H23NO5S2 (325.1018)


   

10,11-dioxoerythraline

10,11-dioxoerythraline

C18H15NO5 (325.095)


   

2,3-Dihydro-2,6-dihydroxy-3,3-dimethyl-1H-pyrano[2,3-c]acridine-1,7(12H)-dione

2,3-Dihydro-2,6-dihydroxy-3,3-dimethyl-1H-pyrano[2,3-c]acridine-1,7(12H)-dione

C18H15NO5 (325.095)


   

SCHEMBL22748803

SCHEMBL22748803

C11H19NO10 (325.1009)


   
   
   

CBMicro_021133

CBMicro_021133

C18H15NO5 (325.095)


   
   

O6-Carboxymethyl-deoxyguanosine

O6-Carboxymethyl-deoxyguanosine

C12H15N5O6 (325.1022)


   
   
   
   
   
   
   

N-Glycolylneuraminic acid

N-Glycolyl-Neuraminic acid

C11H19NO10 (325.1009)


   

Asn-Abu-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)pentanoic acid

C13H15N3O7 (325.091)


   

Abu-Asn-OH

(S)-5-amino-2-(3-ethoxy-4-nitrobenzamido)-5-oxopentanoic acid

C13H15N3O7 (325.091)


   

Avenanthramide L

5-hydroxy-2-[(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienamido]benzoic acid

C18H15NO5 (325.095)


   
   

L-Leucine,N-(3,5-dinitrobenzoyl)-

L-Leucine,N-(3,5-dinitrobenzoyl)-

C13H15N3O7 (325.091)


   

3-AMINO-3-(3-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)PROPANOIC ACID

3-AMINO-3-(3-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)PROPANOIC ACID

C16H14F3NO3 (325.0926)


   

DNB-(R,S)-leucine

DNB-(R,S)-leucine

C13H15N3O7 (325.091)


   

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

TRANS-1-(TERT-BUTOXYCARBONYL)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

C16H20ClNO4 (325.1081)


   

Boc-trans-DL-b-Pro-4-(4-chlorophenyl)-OH

Boc-trans-DL-b-Pro-4-(4-chlorophenyl)-OH

C16H20ClNO4 (325.1081)


   

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-

C17H15N3O4 (325.1063)


   

2H-Isoindole-2-aceticacid, 1,3-dihydro-a-[(4-methoxyphenyl)methyl]-1,3-dioxo-, (S)- (9CI)

2H-Isoindole-2-aceticacid, 1,3-dihydro-a-[(4-methoxyphenyl)methyl]-1,3-dioxo-, (S)- (9CI)

C18H15NO5 (325.095)


   
   

4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H20ClNO4 (325.1081)


   

Ethyl 5-hydroxy-8-methyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-hydroxy-8-methyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

C17H15N3O4 (325.1063)


   

N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C16H20ClNO4 (325.1081)


   

Chlophedianol Hydrochloride

2-chloro-alpha-[2-dimethylaminoethyl]benzhydrol hydrochloride

C17H21Cl2NO (325.1)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

2,3-O-Isopropylidene-4-alpha-azido-uridine

2,3-O-Isopropylidene-4-alpha-azido-uridine

C12H15N5O6 (325.1022)


   

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE

(4,5-DIHYDRO-THIAZOL-2-YL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE

C16H15N5OS (325.0997)


   

2-(TRIPHENYLPHOSPHONIO)ETHYL CHLORO-

2-(TRIPHENYLPHOSPHONIO)ETHYL CHLORO-

C20H19ClP+ (325.0913)


   

Theophylline, 8-(2-pyrrolidinoethyl)thio-6-thio-

Theophylline, 8-(2-pyrrolidinoethyl)thio-6-thio-

C13H19N5OS2 (325.1031)


   

3-(2-Methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

3-(2-Methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

C17H15N3O4 (325.1063)


   

1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxyindole-2,3-dione

1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxyindole-2,3-dione

C18H15NO5 (325.095)


   

5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxopentanoic acid

5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxopentanoic acid

C15H19NO5S (325.0984)


   

3-[5-(dimethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]propanoic acid

3-[5-(dimethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]propanoic acid

C14H19N3O4S (325.1096)


   

2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide

2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide

C18H16ClN3O (325.0982)


   

4-O-beta-D-Glucosyl-4-hydroxycinnamate

4-O-beta-D-Glucosyl-4-hydroxycinnamate

C15H17O8- (325.0923)


   

trans-beta-D-Glucosyl-2-hydroxycinnamate

trans-beta-D-Glucosyl-2-hydroxycinnamate

C15H17O8- (325.0923)


   

4-O-beta-D-Glucosyl-cis-p-coumarate

4-O-beta-D-Glucosyl-cis-p-coumarate

C15H17O8- (325.0923)


   

2-(beta-D-glucosyloxy)-cis-cinnamate

2-(beta-D-glucosyloxy)-cis-cinnamate

C15H17O8- (325.0923)


   

2-Amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate

2-Amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate

C14H17N2O7- (325.1036)


   

2-Amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate

2-Amino-4-[3-(2-amino-2-carboxylatoethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioate

C14H17N2O7- (325.1036)


   

Asparagine-betaxanthin

Asparagine-betaxanthin

C13H15N3O7 (325.091)


   
   

6-Chloro-n2-cyclopentyl-n4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine

6-Chloro-n2-cyclopentyl-n4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine

C14H14ClF2N5 (325.0906)


   

N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide

N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide

C15H20ClN3OS (325.1016)


   

3-(4-Chlorophenyl)-2-(1-pyrrolidinyl)-4-quinazolinone

3-(4-Chlorophenyl)-2-(1-pyrrolidinyl)-4-quinazolinone

C18H16ClN3O (325.0982)


   

3-(3-Benzo[1,3]dioxol-5-yl-acryloylamino)-benzoic acid methyl ester

3-(3-Benzo[1,3]dioxol-5-yl-acryloylamino)-benzoic acid methyl ester

C18H15NO5 (325.095)


   

5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide

5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide

C17H15N3O4 (325.1063)


   

8-Nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline

8-Nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline

C15H14F3N3O2 (325.1038)


   

2-[(1-methyl-5-tetrazolyl)thio]-N-(2-phenylphenyl)acetamide

2-[(1-methyl-5-tetrazolyl)thio]-N-(2-phenylphenyl)acetamide

C16H15N5OS (325.0997)


   

(R)-pantetheine sulfonate

(R)-pantetheine sulfonate

C11H21N2O7S- (325.1069)


   

2-[(4Z)-4-(furan-2-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

2-[(4Z)-4-(furan-2-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

C17H15N3O4 (325.1063)


   
   
   

7-Amido-7-deazaguanosine

7-Amido-7-deazaguanosine

C12H15N5O6 (325.1022)


   
   
   
   
   

ethyl 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate

ethyl 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate

C17H15N3O4 (325.1063)


   

(2S,4E)-4-[2-[(2S,4R)-2-carboxy-4-hydroxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

(2S,4E)-4-[2-[(2S,4R)-2-carboxy-4-hydroxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C14H17N2O7+ (325.1036)


   

7-Acetamino-3,4-methylendioxyflavanone

7-Acetamino-3,4-methylendioxyflavanone

C18H15NO5 (325.095)


   

5,7-Dimethyl-3-hydroxyimino-34-methylenedoxyflavanone

5,7-Dimethyl-3-hydroxyimino-34-methylenedoxyflavanone

C18H15NO5 (325.095)


   

N-glycoloyl-beta-neuraminic acid

N-glycoloyl-beta-neuraminic acid

C11H19NO10 (325.1009)


An N-acylneuraminic acid in which the acyl substituent on nitrogen is glycolyl and which has beta-configuration at the anomeric centre.

   

N-glycoloyl-alpha-neuraminic acid

N-glycoloyl-alpha-neuraminic acid

C11H19NO10 (325.1009)


An N-acylneuraminic acid in which the acyl substituent on nitrogen is glycoloyl and which has alpha-configuration at the anomeric centre.

   

4-O-beta-D-glucosyl-trans-4-coumarate

4-O-beta-D-glucosyl-trans-4-coumarate

C15H17O8 (325.0923)


A 4-O-beta-D-glucosyl-4-coumarate in which the double bond has trans-configuration.

   
   

Auglurant

Auglurant

C16H12FN5O2 (325.0975)


Auglurant (VU0424238) is a novel and selective mGlu5 antagonist with an IC50 value of 11 nM (rat) and an IC50 value of 14 nM (human). Auglurant (VU0424238) has an acceptable CNS penetration[1].

   

(12r)-17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-13-one

(12r)-17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-13-one

C18H15NO5 (325.095)


   

methyl 4-hydroxy-3-[3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

methyl 4-hydroxy-3-[3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

C18H15NO5 (325.095)


   

(12s)-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

(12s)-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

C18H15NO5 (325.095)


   

2-amino-8-(3,5-dimethyl-6-oxopyran-2-yl)-7-hydroxy-6-methylnaphthalene-1,4-dione

2-amino-8-(3,5-dimethyl-6-oxopyran-2-yl)-7-hydroxy-6-methylnaphthalene-1,4-dione

C18H15NO5 (325.095)


   

(2s,4e)-4-(2-{[(1s)-1-carboxy-2-(c-hydroxycarbonimidoyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-(2-{[(1s)-1-carboxy-2-(c-hydroxycarbonimidoyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C13H15N3O7 (325.091)


   

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-3-(methylsulfanyl)prop-2-enamide

C14H19N3O4S (325.1096)


   

(2e)-n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide

(2e)-n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-3-(methylsulfanyl)prop-2-enamide

C14H19N3O4S (325.1096)


   

3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

C18H15NO5 (325.095)


   

methyl 4-hydroxy-3-[(3e)-3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

methyl 4-hydroxy-3-[(3e)-3-(methoxymethylidene)-2-oxoindol-1-yl]benzoate

C18H15NO5 (325.095)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-(2h-1,3-benzodioxol-5-ylmethyl)prop-2-enimidic acid

(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-(2h-1,3-benzodioxol-5-ylmethyl)prop-2-enimidic acid

C18H15NO5 (325.095)


   

5-hydroxy-2-{[(2e,4e)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoic acid

5-hydroxy-2-{[(2e,4e)-1-hydroxy-5-(4-hydroxyphenyl)penta-2,4-dien-1-ylidene]amino}benzoic acid

C18H15NO5 (325.095)


   

(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaen-13-ol

(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaen-13-ol

C18H15NO5 (325.095)


   

5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2(10),3,8,16(23),17-hexaen-3-ol

C18H15NO5 (325.095)


   

(3r)-3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

(3r)-3,11-dihydroxy-2,2-dimethyl-3,5-dihydro-1-oxa-5-azatetraphene-4,10-dione

C18H15NO5 (325.095)


   

6,8,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

6,8,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

C18H15NO5 (325.095)


   

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

C18H15NO5 (325.095)


   

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11-diol

13,14,15-trimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11-diol

C18H15NO5 (325.095)


   

n-[(1e,14e)-1,15-dichloropentadeca-1,14-dien-3,12-diyn-8-yl]ethanimidic acid

n-[(1e,14e)-1,15-dichloropentadeca-1,14-dien-3,12-diyn-8-yl]ethanimidic acid

C17H21Cl2NO (325.1)


   

2-amino-5-(3,5-dimethyl-6-oxopyran-2-yl)-6-hydroxy-7-methylnaphthalene-1,4-dione

2-amino-5-(3,5-dimethyl-6-oxopyran-2-yl)-6-hydroxy-7-methylnaphthalene-1,4-dione

C18H15NO5 (325.095)