Exact Mass: 145.0527612

Exact Mass Matches: 145.0527612

Found 130 metabolites which its exact mass value is equals to given mass value 145.0527612, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Indole-3-carboxaldehyde

1H-indole-3-carbaldehyde

C9H7NO (145.0528)


Indole-3-carboxaldehyde (IAld or I3A), also known as 3-formylindole or 3-indolealdehyde, belongs to the class of organic compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of a pyrrole ring fused to benzene to form 2,3-benzopyrrole. In humans, I3A is a biologically active metabolite which acts as a receptor agonist at the aryl hydrocarbon receptor in intestinal immune cells. It stimulates the production of interleukin-22 which facilitates mucosal reactivity (PMID:27102537). I3A is a microbially derived tryptophan metabolite produced by Clostridium and Lactobacillus (PMID:30120222, 27102537). I3A has also been found in the urine of patients with untreated phenylketonuria (PMID:5073866). I3A has been detected, but not quantified, in several different foods, such as beans, Brussels sprouts, cucumbers, cereals and cereal products, and white cabbages. This could make I3A a potential biomarker for the consumption of these foods. Indole-3-carbaldehyde is a heteroarenecarbaldehyde that is indole in which the hydrogen at position 3 has been replaced by a formyl group. It has a role as a plant metabolite, a human xenobiotic metabolite, a bacterial metabolite and a marine metabolite. It is a heteroarenecarbaldehyde, an indole alkaloid and a member of indoles. Indole-3-carboxaldehyde is a natural product found in Euphorbia hirsuta, Derris ovalifolia, and other organisms with data available. A heteroarenecarbaldehyde that is indole in which the hydrogen at position 3 has been replaced by a formyl group. Found in barley and tomato seedlings and cotton Indole-3-carboxaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=487-89-8 (retrieved 2024-07-02) (CAS RN: 487-89-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

Oxyquinoline

8-HYDROXYQUINOLINE

C9H7NO (145.0528)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AC - Quinoline derivatives A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AH - Quinoline derivatives R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; ML_ID 55

   

quinolone

2-Hydroxyquinoline

C9H7NO (145.0528)


KEIO_ID Q001 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 52 CONFIDENCE standard compound; INTERNAL_ID 2491

   

4-Hydroxyquinoline

1,4-dihydroquinolin-4-one

C9H7NO (145.0528)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 53 CONFIDENCE standard compound; INTERNAL_ID 2492 KEIO_ID H139

   

1-Hydroxyisoquinoline

1,2-dihydroisoquinolin-1-one

C9H7NO (145.0528)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 70 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-Methyleneoxindole

3-Methyleneoxindole

C9H7NO (145.0528)


   

4-[(E)-2-isocyanoethenyl]phenol

4-[(E)-2-isocyanoethenyl]phenol

C9H7NO (145.0528)


   

4,1-Benzoxazepine

4,1-Benzoxazepine

C9H7NO (145.0528)


   

2-aceto-2-hydroxy-butanoate

2-Ethyl-2-hydroxy-3-oxobutanoic acid

C6H9O4- (145.0501)


2-aceto-2-hydroxy-butanoate is soluble (in water) and a weakly acidic compound (based on its pKa). 2-aceto-2-hydroxy-butanoate can be found in a number of food items such as white cabbage, pistachio, pepper (c. frutescens), and yautia, which makes 2-aceto-2-hydroxy-butanoate a potential biomarker for the consumption of these food products.

   

5-Methylsufinylpentyl nitrile

5-Methylsufinylpentyl nitrile

C6H11NOS (145.0561)


   

3-Quinolol

3-Hydroxyquinoline

C9H7NO (145.0528)


   

6-Hydroxyquinoline

6-Hydroxyquinoline

C9H7NO (145.0528)


   

Quinoline 1-oxide

Quinoline 1-oxide

C9H7NO (145.0528)


   

4-Indolecarbaldehyde

4-Indolecarbaldehyde

C9H7NO (145.0528)


   

Indole-7-carboxaldehyde

Indole-7-carboxaldehyde

C9H7NO (145.0528)


   
   

Indole-5-carboxaldehyde

Indole-5-carboxaldehyde

C9H7NO (145.0528)


   

5-Ethyl-5-methyl-2-oxazolidinthion

5-Ethyl-5-methyl-2-oxazolidinthion

C6H11NOS (145.0561)


   

Isoquinoline N-oxide

Isoquinoline N-oxide

C9H7NO (145.0528)


   

Indole-3-carboxaldehyde

INDOLE-3-CARBOXYALDEHYDE

C9H7NO (145.0528)


Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

indole-3-aldehyde

Indole-3-carboxaldehyde

C9H7NO (145.0528)


Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

indole-3-carbaldehyde

indole-3-carbaldehyde

C9H7NO (145.0528)


   

2-Hydroxyquinoline

2-Hydroxyquinoline

C9H7NO (145.0528)


   

4-Hydroxyquinoline

4-Hydroxyquinoline

C9H7NO (145.0528)


Annotation level-1

   

6-Quinolinol

6-Hydroxyquinoline

C9H7NO (145.0528)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 69

   

Quinoline N-oxide

Quinoline N-oxide

C9H7NO (145.0528)


CONFIDENCE standard compound; INTERNAL_ID 2509

   

5-methanesulfinylpentanenitrile

5-methanesulfinylpentanenitrile

C6H11NOS (145.0561)


Annotation level-3

   

8-HYDROXYQUINOLINE

8-HYDROXYQUINOLINE

C9H7NO (145.0528)


CONFIDENCE standard compound; INTERNAL_ID 994; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 994; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3815; ORIGINAL_PRECURSOR_SCAN_NO 3813 CONFIDENCE standard compound; INTERNAL_ID 994; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4227; ORIGINAL_PRECURSOR_SCAN_NO 4222

   

4-formyl Indole

1H-Indole-4-carbaldehyde

C9H7NO (145.0528)


   

3-Ethynylbenzamide

3-Ethynylbenzamide

C9H7NO (145.0528)


   

3,5-Difluoro-2-hydrazinopyridine

3,5-Difluoro-2-hydrazinopyridine

C5H5F2N3 (145.0452)


   

(3-Methylphenyl)(oxo)acetonitrile

(3-Methylphenyl)(oxo)acetonitrile

C9H7NO (145.0528)


   

2-ethenyl-1,3-benzoxazole

2-ethenyl-1,3-benzoxazole

C9H7NO (145.0528)


   

4-methylbenzoyl cyanide

4-methylbenzoyl cyanide

C9H7NO (145.0528)


   

2,6-difluoropyridine-3,4-diamine

2,6-difluoropyridine-3,4-diamine

C5H5F2N3 (145.0452)


   

2-Formyl-6-methylbenzonitrile

2-Formyl-6-methylbenzonitrile

C9H7NO (145.0528)


   

2,6-Difluoro-4-hydrazinylpyridine

2,6-Difluoro-4-hydrazinylpyridine

C5H5F2N3 (145.0452)


   

indolizine-2-carbaldehyde

indolizine-2-carbaldehyde

C9H7NO (145.0528)


   

2-CYANO-2-PHENYLVINYLALCOHOL

2-CYANO-2-PHENYLVINYLALCOHOL

C9H7NO (145.0528)


   

Benzeneacetonitrile,2-formyl- (9CI)

Benzeneacetonitrile,2-formyl- (9CI)

C9H7NO (145.0528)


   

1,1,2,2-Tetrafluoro-N,N-dimethylethanamine

1,1,2,2-Tetrafluoro-N,N-dimethylethanamine

C4H7F4N (145.0515)


   

Tetrahydro-2H-pyran-4-carbothioamide 90

Tetrahydro-2H-pyran-4-carbothioamide 90

C6H11NOS (145.0561)


   

4-Isoquinolinol

4-Isoquinolinol

C9H7NO (145.0528)


   

Indole-6-carboxaldehyde

Indole-6-carboxaldehyde

C9H7NO (145.0528)


   

4-FLUORO-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLIC ACID

4-FLUORO-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLIC ACID

C6H8FNO2 (145.0539)


   

2-Phenyloxazole

2-Phenyloxazole

C9H7NO (145.0528)


   

Benzeneacetonitrile, a-(hydroxymethylene)-

Benzeneacetonitrile, a-(hydroxymethylene)-

C9H7NO (145.0528)


   

Isoxazole, 5-phenyl-

Isoxazole, 5-phenyl-

C9H7NO (145.0528)


   

3-Acetylbenzonitrile

3-Acetylbenzonitrile

C9H7NO (145.0528)


   

5-(hydroxymethyl-d2)uracil-6-d1

5-(hydroxymethyl-d2)uracil-6-d1

C5H3D3N2O3 (145.0567)


   

Benzonitrile,4-formyl-2-methyl-(9CI)

Benzonitrile,4-formyl-2-methyl-(9CI)

C9H7NO (145.0528)


   

Isophthalaldehydonitrile, 5-methyl- (8CI)

Isophthalaldehydonitrile, 5-methyl- (8CI)

C9H7NO (145.0528)


   

P-CYANOACETOPHENONE

4-Acetylbenzonitrile

C9H7NO (145.0528)


   

2-Pyrimidinamine,4,6-difluoro-N-methyl-

2-Pyrimidinamine,4,6-difluoro-N-methyl-

C5H5F2N3 (145.0452)


   

4-PHENYLISOXAZOLE

4-PHENYLISOXAZOLE

C9H7NO (145.0528)


   

4-PHENYLOXAZOLE

4-PHENYLOXAZOLE

C9H7NO (145.0528)


   

Formamide, N,N,N-methylidynetris-

Formamide, N,N,N-methylidynetris-

C4H7N3O3 (145.0487)


   

4-Pyrimidinamine,2,6-difluoro-N-methyl-

4-Pyrimidinamine,2,6-difluoro-N-methyl-

C5H5F2N3 (145.0452)


   

2-Acetylbenzonitrile

2-Acetylbenzonitrile

C9H7NO (145.0528)


   

1-ETHOXY-3-ISOTHIOCYANATO-PROPANE

1-ETHOXY-3-ISOTHIOCYANATO-PROPANE

C6H11NOS (145.0561)


   
   

7-Hydroxyisoquinoline

7-Hydroxyisoquinoline

C9H7NO (145.0528)


   

1-bromo-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

1-bromo-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

C4BrD9 (145.0453)


   

3-Phenylisoxazole

3-Phenylisoxazole

C9H7NO (145.0528)


   

3-(2-Oxoethyl)benzonitrile

3-(2-Oxoethyl)benzonitrile

C9H7NO (145.0528)


   

3-Isoquinolinol

3-Isoquinolinol

C9H7NO (145.0528)


   

6-Isoquinolinol

6-Isoquinolinol

C9H7NO (145.0528)


   

7-Isoquinolinol

7-Isoquinolinol

C9H7NO (145.0528)


   

Isoquinolin-8-ol

Isoquinolin-8-ol

C9H7NO (145.0528)


   

Quisqualamine

Quisqualamine

C4H7N3O3 (145.0487)


   

(4,5-DIHYDRO-THIAZOL-2-YL)-O-TOLYL-AMINE

(4,5-DIHYDRO-THIAZOL-2-YL)-O-TOLYL-AMINE

C5H5F2N3 (145.0452)


   

5-Formyl-2-methylbenzonitrile

5-Formyl-2-methylbenzonitrile

C9H7NO (145.0528)


   

5-Benzofurancarbonitrile,2,3-dihydro-(9CI)

5-Benzofurancarbonitrile,2,3-dihydro-(9CI)

C9H7NO (145.0528)


   

4-formyl-3-methylbenzonitrile

4-formyl-3-methylbenzonitrile

C9H7NO (145.0528)


   

5-Phenyloxazole

5-Phenyl-1,3-oxazole

C9H7NO (145.0528)


   

Benzoylacetonitrile

3-Oxo-3-phenylpropanenitrile

C9H7NO (145.0528)


   

(s)-(-)-4-isopropyl-2-oxazolidinethione

(s)-(-)-4-isopropyl-2-oxazolidinethione

C6H11NOS (145.0561)


   

5-Hydroxyquinoline

5-Hydroxyquinoline

C9H7NO (145.0528)


   

3,5-Difluorpyridin-2,6-diamin

3,5-Difluorpyridin-2,6-diamin

C5H5F2N3 (145.0452)


   

indolecarboxaldehyde

indolecarboxaldehyde

C9H7NO (145.0528)


   

Isoquinolin-4-ol

Isoquinolin-4-ol

C9H7NO (145.0528)


   

2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane

2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane

C4BrD9 (145.0453)


   

4-cyanophenylacetaldehyde

4-cyanophenylacetaldehyde

C9H7NO (145.0528)


   

5-Hydroxyisoquinoline

5-Hydroxyisoquinoline

C9H7NO (145.0528)


   

2-bromobutane-d9

2-bromobutane-d9

C4BrD9 (145.0453)


   

2,6-difluoro-5-methylpyrimidin-4-amine

2,6-difluoro-5-methylpyrimidin-4-amine

C5H5F2N3 (145.0452)


   

1-Indolizinecarboxaldehyde

1-Indolizinecarboxaldehyde

C9H7NO (145.0528)


   

2-methylbenzoyl cyanide

2-methylbenzoyl cyanide

C9H7NO (145.0528)


   

Quinolin-7-ol

7-Hydroxyquinoline

C9H7NO (145.0528)


   

Pentanenitrile, 5-(methylsulfinyl)-

Pentanenitrile, 5-(methylsulfinyl)-

C6H11NOS (145.0561)


   

Cytosine glycol

Cytosine glycol

C4H7N3O3 (145.0487)


   

Isoquinolin-3(4H)-one

Isoquinolin-3(4H)-one

C9H7NO (145.0528)


   

AI3-52407

5-21-08-00246 (Beilstein Handbook Reference)

C9H7NO (145.0528)


Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1]. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].

   

Indole-4-carboxaldehyde

1H-Indole-4-carbaldehyde

C9H7NO (145.0528)


   

(S)-2-acetyl-2-hydroxybutanoate

(S)-2-acetyl-2-hydroxybutanoate

C6H9O4- (145.0501)


   

4-Hydroxy-3,3-dimethyl-2-oxobutanoate

4-Hydroxy-3,3-dimethyl-2-oxobutanoate

C6H9O4- (145.0501)


   

3-Hydroxy-5-oxohexanoate

3-Hydroxy-5-oxohexanoate

C6H9O4- (145.0501)


   

(R)-3-Hydroxy-3-methyl-2-oxopentanoate

(R)-3-Hydroxy-3-methyl-2-oxopentanoate

C6H9O4- (145.0501)


The conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid and R enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.

   

4-Hydroxy-2-oxohexanoate

4-Hydroxy-2-oxohexanoate

C6H9O4- (145.0501)


A medium-chain fatty acid anion comprising hexanoate substituted at C-2 and C-4 with oxo and hydroxy groups respectively.

   

(S)-4-hydroxy-2-oxohexanoate

(S)-4-hydroxy-2-oxohexanoate

C6H9O4- (145.0501)


An optically active form of 4-hydroxy-2-oxohexanoate having 4S-configuration.

   

3-Hydroxy-3-methyl-2-oxopentanoate

3-Hydroxy-3-methyl-2-oxopentanoate

C6H9O4- (145.0501)


The conjugate base of 3-hydroxy-3-methyl-2-oxopentanoic acid.

   

(R)-4-Dehydropantoate

(R)-4-Dehydropantoate

C6H9O4- (145.0501)


   

(R)-3-ureido-isobutyrate

(R)-3-ureido-isobutyrate

C5H9N2O3- (145.0613)


   

(R)-mevaldate

(R)-mevaldate

C6H9O4- (145.0501)


   

methyl-carbamoyl-D-alanine

methyl-carbamoyl-D-alanine

C5H9N2O3- (145.0613)


   

3-Ureidoisobutyrate(1-)

3-Ureidoisobutyrate(1-)

C5H9N2O3- (145.0613)


A monocarboxylic acid anion that is the conjugate base of 3-ureidoisobutyric acid, obtained by deprotonation of the carboxy group.

   

Mevaldate

Mevaldate

C6H9O4- (145.0501)


   

Adipate(1-)

Adipate(1-)

C6H9O4- (145.0501)


A dicarboxylic acid monoanion that is the conjugate base of adipic acid.

   

Glutaminate

Glutaminate

C5H9N2O3- (145.0613)


An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group.

   

L-Glutaminate

L-Glutaminate

C5H9N2O3- (145.0613)


An optically active form of glutaminate having L-configuration.

   

Nona-2,4,6-triynamide

Nona-2,4,6-triynamide

C9H7NO (145.0528)


   

D-Glutaminate

D-Glutaminate

C5H9N2O3- (145.0613)


An optically active form of glutaminate having D-configuration.

   

(S)-3-Hydroxy-3-methyl-2-oxopentanoate

(S)-3-Hydroxy-3-methyl-2-oxopentanoate

C6H9O4- (145.0501)


The (S)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.

   

4-quinolone

4-Hydroxyquinoline

C9H7NO (145.0528)


   

1-Hydroxyisoquinoline

ISOQUINOLIN-1(2H)-ONE

C9H7NO (145.0528)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Quinolin-2(1H)-one

Quinolin-2(1H)-one

C9H7NO (145.0528)


A quinolone that is 1,2-dihydroquinoline substituted by an oxo group at position 2.

   

Agrocybin

Agrocybin

C9H7NO (145.0528)


A triyne amide produced by the Brazilian fungus Agrocybe perfecta (Basidiomycota).

   

indole-4-carbaldehyde

indole-4-carbaldehyde

C9H7NO (145.0528)


A heteroarenecarbaldehyde that is indole in which the hydrogen at position 4 has been replaced by a formyl group.

   

2-dehydropantoate

2-dehydropantoate

C6H9O4 (145.0501)


A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 2-dehydropantoic acid.

   

Quinolin-2-ol

Quinolin-2-ol

C9H7NO (145.0528)


A monohydroxyquinoline carrying a hydroxy substituent at position 2. It is an intermediate metabolite produced duting the microbial degradation of quinoline.

   

Methyleneoxindole

Methyleneoxindole

C9H7NO (145.0528)


   

Hydroxyquinoline

Hydroxyquinoline

C9H7NO (145.0528)


   

1H-indole-3-carbonxal-dehyde

NA

C9H7NO (145.0528)


{"Ingredient_id": "HBIN002593","Ingredient_name": "1H-indole-3-carbonxal-dehyde","Alias": "NA","Ingredient_formula": "C9H7NO","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CN2)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39629","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-aldehydoindole

NA

C9H7NO (145.0528)


{"Ingredient_id": "HBIN007888","Ingredient_name": "3-aldehydoindole","Alias": "NA","Ingredient_formula": "C9H7NO","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CN2)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "874","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-isoquinoli-nol

NA

C9H7NO (145.0528)


{"Ingredient_id": "HBIN013300","Ingredient_name": "7-isoquinoli-nol","Alias": "NA","Ingredient_formula": "C9H7NO","Ingredient_Smile": "C1=CC(=CC2=C1C=CN=C2)O","Ingredient_weight": "145.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38623","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "459767","DrugBank_id": "NA"}

   

5-[(r)-methanesulfinyl]pentanenitrile

5-[(r)-methanesulfinyl]pentanenitrile

C6H11NOS (145.0561)


   

8 hydroxyquinoline

8 hydroxyquinoline

C9H7NO (145.0528)


   

3-quinolinol

3-quinolinol

C9H7NO (145.0528)


   

4,6-dimethyl-5,6-dihydro-4h-1,3-oxazine-2-thiol

4,6-dimethyl-5,6-dihydro-4h-1,3-oxazine-2-thiol

C6H11NOS (145.0561)


   

1h-indole-7-carbaldehyde

1h-indole-7-carbaldehyde

C9H7NO (145.0528)