Chemical Formula: C12H10O2

Chemical Formula C12H10O2

Found 75 metabolite its formula value is C12H10O2

4,4-Biphenyldiol

4,4-Dihydroxybiphenyl

C12H10O2 (186.06807600000002)


   

1-Naphthaleneacetic acid

1-Naphthaleneacetic acid, plant cell culture tested, BioReagent, >=95\\%, crystalline

C12H10O2 (186.06807600000002)


Plant growth regulator. 1-Naphthaleneacetic acid is used for control of preharvest fruit drop, flower induction and fruit thinning in various crops such as apples, potatoes, olives and citrus fruits.1-Naphthaleneacetic acid (NAA) is a plant hormone in the auxin family. It is a rooting agent and used for the vegetative propagation of plants from stem and leaf cutting. It is also used for plant tissue culture. NAA does not occur naturally. Under the Federal Insecticide, Fungicide, and Rodenticide Act (FIFRA), products containing NAA require registration with the Environmental Protection Agency (EPA) as pesticides. (Wikipedia 1-naphthaleneacetic acid is a naphthylacetic acid substituted by a carboxymethyl group at position 1. It has a role as a synthetic auxin. It is a conjugate acid of a 1-naphthaleneacetate. 1-Naphthylacetic acid is a natural product found in Cocos nucifera, Humulus lupulus, and other organisms with data available. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].

   

3-Phenylcatechol

2,3-Dihydroxybiphenyl

C12H10O2 (186.06807600000002)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8005

   

biphenol

2,2-Dihydroxybiphenyl

C12H10O2 (186.06807600000002)


   

trans-Acenaphthen-1,2-diol

1,2-dihydro-1,2-acenaphthylenediol

C12H10O2 (186.06807600000002)


   

Eutypine

Eutypine; 4-Hydroxy-3-(3-methyl-3-butene-1-ynyl)benzaldehyde

C12H10O2 (186.06807600000002)


Eutypine is a member of the class of compounds known as hydroxybenzaldehydes. Hydroxybenzaldehydes are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. Eutypine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eutypine can be found in common grape, which makes eutypine a potential biomarker for the consumption of this food product.

   

Chimaphilin

1,4-Naphthalenedione, 2,7-dimethyl- (9CI)

C12H10O2 (186.06807600000002)


   
   

5-methylnaphthalene-1-carboxylic acid

5-methylnaphthalene-1-carboxylic acid

C12H10O2 (186.06807600000002)


   
   

1-Naphthyl acetate

naphthalen-1-yl acetate

C12H10O2 (186.06807600000002)


   

2-Naphthyl acetate

Naphthalen-2-yl acetic acid

C12H10O2 (186.06807600000002)


   

4-Methoxy-1-naphthaldehyde

4-Methoxy-1-naphthalenecarboxaldehyde

C12H10O2 (186.06807600000002)


   

2-Naphthylacetic acid

2-Naphthylacetic acid, sodium salt

C12H10O2 (186.06807600000002)


   

6-Methoxy-2-naphthaldehyde

6-Methoxy-2-naphthalenecarboxaldehyde

C12H10O2 (186.06807600000002)


   

3,8-Dimethyl-1,2-naphthoquinone

3,8-Dimethyl-1,2-naphthoquinone

C12H10O2 (186.06807600000002)


   

4-PHENOXYPHENOL

4-PHENOXYPHENOL

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3928 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3893 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3889 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3892 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3886; ORIGINAL_PRECURSOR_SCAN_NO 3883 CONFIDENCE standard compound; INTERNAL_ID 8022

   

Methyl 1-naphthoate

1-Naphthalenecarboxylicacid, methyl ester

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 8031

   

4-Methoxy-1-naphthaldehyde

4-Methoxy-1-naphthaldehyde

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 8058

   

2-Methoxy-1-naphthaldehyde

1-Naphthalenecarboxaldehyde,2-methoxy-

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 8145

   

3-PHENOXYPHENOL

Phenol, 3-phenoxy-

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 8149

   

2-Methyl-6-phenyl-4H-pyran-4-one

2-Methyl-6-phenyl-4H-pyran-4-one

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 8348

   
   

2-Decene-4,6,8-triyn-1-ol-Ac|Z-dehydromatricarianol acetate

2-Decene-4,6,8-triyn-1-ol-Ac|Z-dehydromatricarianol acetate

C12H10O2 (186.06807600000002)


   
   
   

cis-Undec-3-en-5,7,9-triinsaeure-methylester|Methyl undec-cis-3-en-5,7,9-triinoat|Undec-3c-en-5,7,9-triinsaeure-methylester|undec-3c-ene-5,7,9-triynoic acid methyl ester

cis-Undec-3-en-5,7,9-triinsaeure-methylester|Methyl undec-cis-3-en-5,7,9-triinoat|Undec-3c-en-5,7,9-triinsaeure-methylester|undec-3c-ene-5,7,9-triynoic acid methyl ester

C12H10O2 (186.06807600000002)


   

ethyl (E)-2-decene-4,6,8-triynoate|trans-Dehydro-matricariasaeure-ethylester

ethyl (E)-2-decene-4,6,8-triynoate|trans-Dehydro-matricariasaeure-ethylester

C12H10O2 (186.06807600000002)


   

5-Octa-1,2-dien-4,6-diinyl-dihydro-furan-2-on|5-octa-1,2-diene-4,6-diynyl-dihydro-furan-2-one

5-Octa-1,2-dien-4,6-diinyl-dihydro-furan-2-on|5-octa-1,2-diene-4,6-diynyl-dihydro-furan-2-one

C12H10O2 (186.06807600000002)


   

1-(2-Hydroxy-phenyl)-hexa-2,4-diin-1-ol|1-(2-Hydroxyphenyl)-2,4-hexadiyn-1-ol|1-Hydroxy-1-(2-hydroxy-pheny)-hexa-2,4-diin|2-(1-Hydroxyhexadiin-(2,4)-yl)-phenol|2-<1-Hydroxyhexadiin-(2,4)-yl>-phenol

1-(2-Hydroxy-phenyl)-hexa-2,4-diin-1-ol|1-(2-Hydroxyphenyl)-2,4-hexadiyn-1-ol|1-Hydroxy-1-(2-hydroxy-pheny)-hexa-2,4-diin|2-(1-Hydroxyhexadiin-(2,4)-yl)-phenol|2-<1-Hydroxyhexadiin-(2,4)-yl>-phenol

C12H10O2 (186.06807600000002)


   

4-methyl-1-azulene carboxylic acid

4-methyl-1-azulene carboxylic acid

C12H10O2 (186.06807600000002)


   

4-methyl-6-phenylpyran-2-one

2H-Pyran-2-one, 4-methyl-6-phenyl-

C12H10O2 (186.06807600000002)


   

3,3`-Biphenol

[1,1-Biphenyl]-3,3-diol

C12H10O2 (186.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 8350

   
   

1-Naphthaleneacetic acid

1-Naphthaleneacetic acid

C12H10O2 (186.06807600000002)


1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].

   
   

Odyssin

5,6-dodecadiene-8,10-diyn-4-olide

C12H10O2 (186.06807600000002)


   
   
   

5-PHENYL-PENT-2-EN-4-YNOIC ACID METHYL ESTER

5-PHENYL-PENT-2-EN-4-YNOIC ACID METHYL ESTER

C12H10O2 (186.06807600000002)


   
   

3-benzylidene-5-methylfuran-2(3H)-one

3-benzylidene-5-methylfuran-2(3H)-one

C12H10O2 (186.06807600000002)


   

1-(6-Hydroxy-2-naphthyl)ethanone

1-(6-Hydroxy-2-naphthyl)ethanone

C12H10O2 (186.06807600000002)


   

1-(2-hydroxy-1-naphthyl)ethan-1-one

1-(2-hydroxy-1-naphthyl)ethan-1-one

C12H10O2 (186.06807600000002)


   
   

5,6-Dihydro-1H,4H-naphtho[1,8-cd]pyran-1-one

5,6-Dihydro-1H,4H-naphtho[1,8-cd]pyran-1-one

C12H10O2 (186.06807600000002)


   
   
   

5-(4-METHYLPHENYL)-2-FURALDEHYDE

5-(4-METHYLPHENYL)-2-FURALDEHYDE

C12H10O2 (186.06807600000002)


   
   
   

7-Methoxynaphthalene-1-carboxaldehyde

7-Methoxynaphthalene-1-carboxaldehyde

C12H10O2 (186.06807600000002)


   
   

2,5-Diethenyl-1,4-benzenedicarboxaldehyde

2,5-Diethenyl-1,4-benzenedicarboxaldehyde

C12H10O2 (186.06807600000002)


   

1-Methoxynaphthalene-2-carboxaldehyde

1-Methoxynaphthalene-2-carboxaldehyde

C12H10O2 (186.06807600000002)


   
   

1,3,5-triacryloylhexahydro-s-triazine

1,3,5-triacryloylhexahydro-s-triazine

C12H10O2 (186.06807600000002)


   

2,3-Dimethyl-1,4-naphthoquinone

2,3-Dimethyl-1,4-naphthoquinone

C12H10O2 (186.06807600000002)


   
   

(+-)-trans-Acenaphthene-1,2-diol

(+-)-trans-Acenaphthene-1,2-diol

C12H10O2 (186.06807600000002)


   

1-Naphthylacetic acid

1-Naphthaleneacetic acid

C12H10O2 (186.06807600000002)


1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].

   
   
   

5-methyl-1-naphthoic acid

5-methylnaphthalene-1-carboxylic acid

C12H10O2 (186.06807600000002)


A member of the class of naphthoic acids that is 1-naphthoic acid substituted at position 5 by a methyl group.

   
   

3,8-dimethylnaphthalene-1,2-dione

3,8-dimethylnaphthalene-1,2-dione

C12H10O2 (186.06807600000002)


   

(2e)-dec-2-en-4,6,8-triyn-1-yl acetate

(2e)-dec-2-en-4,6,8-triyn-1-yl acetate

C12H10O2 (186.06807600000002)


   

(2e,5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(2e,5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C12H10O2 (186.06807600000002)


   

(2z)-dec-2-en-4,6,8-triyn-1-yl acetate

(2z)-dec-2-en-4,6,8-triyn-1-yl acetate

C12H10O2 (186.06807600000002)


   

2-[(1s)-1-hydroxyhexa-2,4-diyn-1-yl]phenol

2-[(1s)-1-hydroxyhexa-2,4-diyn-1-yl]phenol

C12H10O2 (186.06807600000002)


   

2-(1-hydroxyhexa-2,4-diyn-1-yl)phenol

2-(1-hydroxyhexa-2,4-diyn-1-yl)phenol

C12H10O2 (186.06807600000002)


   

4-methylazulene-1-carboxylic acid

4-methylazulene-1-carboxylic acid

C12H10O2 (186.06807600000002)


   

(5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C12H10O2 (186.06807600000002)


   

dec-2-en-4,6,8-triyn-1-yl acetate

dec-2-en-4,6,8-triyn-1-yl acetate

C12H10O2 (186.06807600000002)