Chemical Formula: C13H10O2

Chemical Formula C13H10O2

Found 55 metabolite its formula value is C13H10O2

4-Hydroxybenzophenone

(4-Hydroxyphenyl)phenylmethanone

C13H10O2 (198.06807600000002)


   

3,4-Dihydroxyfluorene

3,4-Dihydroxyfluorene

C13H10O2 (198.06807600000002)


A member of the class of hydroxyfluorenes that is 9H-fluorene substituted by hydroxy groups at positions 3 and 4.

   

1,2-Dihydroxyfluorene

1,2-Dihydroxyfluorene

C13H10O2 (198.06807600000002)


A member of the class of hydroxyfluorenes that is 9H-fluorene substituted by hydroxy groups at positions 1 and 2.

   

Dehydrosafynol

Dehydrosafynol; (2R,11E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol

C13H10O2 (198.06807600000002)


Dehydrosafynol, also known as (2r,11e)-11-tridecene-3,5,7,9-tetrayne-1,2-diol, is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Thus, dehydrosafynol is considered to be a fatty alcohol lipid molecule. Dehydrosafynol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dehydrosafynol can be found in safflower, which makes dehydrosafynol a potential biomarker for the consumption of this food product.

   

Capillarin

1H-2-Benzopyran-1-one, 3-(2-butynyl)-

C13H10O2 (198.06807600000002)


   

Atractylodinol

(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

C13H10O2 (198.06807600000002)


   
   

3-(2-Furanyl)-2-phenyl-2-propenal

alpha-(2-Furanylmethylene)-benzeneacetaldehyde

C13H10O2 (198.06807600000002)


3-(2-Furanyl)-2-phenyl-2-propenal is a flavourant for tobacco and food product Flavourant for tobacco and food products

   

4-Biphenylcarboxylic acid

4-Phenylbenzoic acid, potassium salt

C13H10O2 (198.06807600000002)


   
   

splitomicin

1,2-Dihydro-3H-naphtho[2,1-b]-pyran-3-one

C13H10O2 (198.06807600000002)


   
   

trans-3-(5-Delta2,4-Hexadiinyl-furyl-(2))-acrolein|trans-3-<5-Delta2,4-Hexadiinyl-furyl-(2)>-acrolein

trans-3-(5-Delta2,4-Hexadiinyl-furyl-(2))-acrolein|trans-3-<5-Delta2,4-Hexadiinyl-furyl-(2)>-acrolein

C13H10O2 (198.06807600000002)


   
   

(-)-Trideca-3t,5c,7,8-tetraen-10,12-diinsaeure|(-)-trideca-3t,5c,7,8-tetraene-10,12-diynoic acid|3,5,7,8-Tridecatetraene-10,12-diynoic acid

(-)-Trideca-3t,5c,7,8-tetraen-10,12-diinsaeure|(-)-trideca-3t,5c,7,8-tetraene-10,12-diynoic acid|3,5,7,8-Tridecatetraene-10,12-diynoic acid

C13H10O2 (198.06807600000002)


   

(E)-3,6-Dihydro-6-(2,4,6-octatriynylidene)-2H-pyran-3-ol

(E)-3,6-Dihydro-6-(2,4,6-octatriynylidene)-2H-pyran-3-ol

C13H10O2 (198.06807600000002)


   

1-Acetoxy-undeca-2t,10-dien-4,6,8-triin

1-Acetoxy-undeca-2t,10-dien-4,6,8-triin

C13H10O2 (198.06807600000002)


   

PHENYL BENZOATE

PHENYL BENZOATE

C13H10O2 (198.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3972; ORIGINAL_PRECURSOR_SCAN_NO 3968 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3965; ORIGINAL_PRECURSOR_SCAN_NO 3963 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3968; ORIGINAL_PRECURSOR_SCAN_NO 3966 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3958 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3979; ORIGINAL_PRECURSOR_SCAN_NO 3975 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3991; ORIGINAL_PRECURSOR_SCAN_NO 3989

   

Tridec-trans-3-cis-5-11,12-tetraen-7,9-diinsaeure

Tridec-trans-3-cis-5-11,12-tetraen-7,9-diinsaeure

C13H10O2 (198.06807600000002)


   
   

7-hexa-2,4-diynylidene-1,6-dioxa-spiro[4.4]nona-2,8-diene

7-hexa-2,4-diynylidene-1,6-dioxa-spiro[4.4]nona-2,8-diene

C13H10O2 (198.06807600000002)


   

2-Hydroxybenzophenone

2-Hydroxybenzophenone

C13H10O2 (198.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4229 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3841; ORIGINAL_PRECURSOR_SCAN_NO 3839 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3863; ORIGINAL_PRECURSOR_SCAN_NO 3861 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3888; ORIGINAL_PRECURSOR_SCAN_NO 3885 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4322; ORIGINAL_PRECURSOR_SCAN_NO 4320 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4236

   
   

(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol

(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol

C13H10O2 (198.06807600000002)


   

splitomicin

1,2-dihydro-3H-naphtho[2,1-b]pyran-3-one

C13H10O2 (198.06807600000002)


   

spicy acrolein

alpha-(2-Furanylmethylene)-benzeneacetaldehyde

C13H10O2 (198.06807600000002)


   

FA 13:8

3Z,5Z-tridecadiene-7,9,11-triynoic acid

C13H10O2 (198.06807600000002)


   

Mycomycin

3E,5Z,7,8-tridecatetraene-10,12-diynoic acid

C13H10O2 (198.06807600000002)


A straight-chain polyunsaturated fatty acid comprising tridecanoic acid having (E)- and (Z)-double bonds at positions 3 and 5 respectively, an allenic system at positions 7-9 and triple bonds at positions 10 and 12.

   

AC1NQY3W

(2R,11E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol

C13H10O2 (198.06807600000002)


   

4-Hydroxy-4-biphenylcarbaldehyde

4-Hydroxy-4-biphenylcarbaldehyde

C13H10O2 (198.06807600000002)


   
   
   
   

4-HYDROXYBIPHENYL-3-CARBALDEHYDE

4-HYDROXYBIPHENYL-3-CARBALDEHYDE

C13H10O2 (198.06807600000002)


   

2-naphthalen-1-yl-malonaldehyde

2-naphthalen-1-yl-malonaldehyde

C13H10O2 (198.06807600000002)


   
   
   
   
   
   
   

1,2-Dihydro-5-acenaphthylenecarboxylic acid

1,2-Dihydro-5-acenaphthylenecarboxylic acid

C13H10O2 (198.06807600000002)


   
   

2-Propen-1-one,3-(2-furanyl)-1-phenyl-

2-Propen-1-one,3-(2-furanyl)-1-phenyl-

C13H10O2 (198.06807600000002)


   

2-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE

2-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE

C13H10O2 (198.06807600000002)


   
   

(2E)-3-(1-Naphthyl)acrylic acid

(2E)-3-(1-Naphthyl)acrylic acid

C13H10O2 (198.06807600000002)


   
   
   
   
   
   

(5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

(5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

C13H10O2 (198.06807600000002)


   

6-[(1z)-2-phenylethenyl]pyran-2-one

6-[(1z)-2-phenylethenyl]pyran-2-one

C13H10O2 (198.06807600000002)