Exact Mass: 354.1831

Exact Mass Matches: 354.1831

Found 50 metabolites which its exact mass value is equals to given mass value 354.1831, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Tephrowatsin A

Tephrowatsin A

C22H26O4 (354.1831)


A hydroxyflavan that is (2S)-flavan substituted by hydroxy group at position 4, methoxy groups at positions 5 and 7 and a prenyl group at position 8 respectively.

   

3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester

3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester

C22H26O4 (354.1831)


   

Acetylsalvipisone

7-Methyl-8-(4-methylpent-4-en-1-yl)-1,4-dioxo-3-(propan-2-yl)-1,4-dihydronaphthalen-2-yl acetic acid

C22H26O4 (354.1831)


Acetylsalvipisone is found in alcoholic beverages. Acetylsalvipisone is a constituent of Salvia sclarea (clary sage)

   

Bronica

7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid

C22H26O4 (354.1831)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents R - Respiratory system > R03 - Drugs for obstructive airway diseases D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Seratrodast (AA 2414), an orally active antiasthmatic agent, is a thromboxane A2 receptor (TP) antagonist and ferroptosis inhibitor. Seratrodast reduces lipid ROS production, modulates the systemic xc-/GSH/GPX4 axis, and inhibits JNK phosphorylation and p53 expression. Seratrodast exhibits anti-asthmatic and anti-epileptic activity[1][2][3].

   

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

C22H26O4 (354.1831)


   

Danshenol B

Danshenol B

C22H26O4 (354.1831)


   

(-)-Cyclogalgravin

(-)-Cyclogalgravin

C22H26O4 (354.1831)


   

Taxamairin E

Taxamairin E

C22H26O4 (354.1831)


   

(+)-Bornyl piperate

(+)-Bornyl piperate

C22H26O4 (354.1831)


   

acetoxyjatropholone

acetoxyjatropholone

C22H26O4 (354.1831)


   

Acetyllimbinol

Acetyllimbinol

C22H26O4 (354.1831)


   

Cannabinolic acid

Cannabinolic acid

C22H26O4 (354.1831)


   

3-dihydrovirone

3-dihydrovirone

C22H26O4 (354.1831)


   

SCHEMBL17655660

SCHEMBL17655660

C22H26O4 (354.1831)


   

SCHEMBL17725922

SCHEMBL17725922

C22H26O4 (354.1831)


   
   

2,2,4-Trimethylpentane-1,3-diyl dibenzoate

2,2,4-Trimethylpentane-1,3-diyl dibenzoate

C22H26O4 (354.1831)


CONFIDENCE standard compound; INTERNAL_ID 1387; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10463; ORIGINAL_PRECURSOR_SCAN_NO 10461 CONFIDENCE standard compound; INTERNAL_ID 1387; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10565; ORIGINAL_PRECURSOR_SCAN_NO 10560 CONFIDENCE standard compound; INTERNAL_ID 1387; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10586; ORIGINAL_PRECURSOR_SCAN_NO 10581

   

Acetylsalvipisone

7-methyl-8-(4-methylpent-4-en-1-yl)-1,4-dioxo-3-(propan-2-yl)-1,4-dihydronaphthalen-2-yl acetate

C22H26O4 (354.1831)


   

(R)-2-AMINOHEXANE

(R)-2-AMINOHEXANE

C22H26O4 (354.1831)


   

4,4-bis-(2,3-Epoxypropoxy)-3,3,5,5-tetramethylbiphenyl

4,4-bis-(2,3-Epoxypropoxy)-3,3,5,5-tetramethylbiphenyl

C22H26O4 (354.1831)


   

1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid

1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid

C22H26O4 (354.1831)


   

1,3,5(10),9(11)-Estratetrene-3,17β-diol diacetate

1,3,5(10),9(11)-Estratetrene-3,17β-diol diacetate

C22H26O4 (354.1831)


   

Estra-1,3,5(10),16-tetraene-3,17-diol diacetate

Estra-1,3,5(10),16-tetraene-3,17-diol diacetate

C22H26O4 (354.1831)


   

Seratrodast

Seratrodast

C22H26O4 (354.1831)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents R - Respiratory system > R03 - Drugs for obstructive airway diseases D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Seratrodast (AA 2414), an orally active antiasthmatic agent, is a thromboxane A2 receptor (TP) antagonist and ferroptosis inhibitor. Seratrodast reduces lipid ROS production, modulates the systemic xc-/GSH/GPX4 axis, and inhibits JNK phosphorylation and p53 expression. Seratrodast exhibits anti-asthmatic and anti-epileptic activity[1][2][3].

   

Panicein F2

Panicein F2

C22H26O4 (354.1831)


   

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

C22H26O4 (354.1831)


   
   

(2s,4s)-5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

(2s,4s)-5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

C22H26O4 (354.1831)


   

cannabinolic acid a

cannabinolic acid a

C22H26O4 (354.1831)


   

(2r)-2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

(2r)-2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

C22H26O4 (354.1831)


   

1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

C22H26O4 (354.1831)


   

1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

C22H26O4 (354.1831)


   

(1r,5s,6s,9r,16s)-6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

(1r,5s,6s,9r,16s)-6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

C22H26O4 (354.1831)


   

(1r,2s)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

(1r,2s)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

C22H26O4 (354.1831)


   

(1r,10s)-10-hydroxy-1,6,6-trimethyl-10-(2-oxopropyl)-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-11-one

(1r,10s)-10-hydroxy-1,6,6-trimethyl-10-(2-oxopropyl)-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-11-one

C22H26O4 (354.1831)


   

(2r)-1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

(2r)-1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

C22H26O4 (354.1831)


   

(3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

(3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

C22H26O4 (354.1831)


   

{7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl}methyl acetate

{7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl}methyl acetate

C22H26O4 (354.1831)


   

1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

C22H26O4 (354.1831)


   

5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

C22H26O4 (354.1831)


   

(2s,3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

(2s,3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

C22H26O4 (354.1831)


   

2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

C22H26O4 (354.1831)


   

2,2',3,3'-tetramethoxy-5,5'-bis(prop-2-en-1-yl)-1,1'-biphenyl

2,2',3,3'-tetramethoxy-5,5'-bis(prop-2-en-1-yl)-1,1'-biphenyl

C22H26O4 (354.1831)


   

(1s,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (2e,4e)-5-(2h-1,3-benzodioxol-5-yl)penta-2,4-dienoate

(1s,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (2e,4e)-5-(2h-1,3-benzodioxol-5-yl)penta-2,4-dienoate

C22H26O4 (354.1831)


   

[(4r,10s,11s,12s)-7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl]methyl acetate

[(4r,10s,11s,12s)-7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl]methyl acetate

C22H26O4 (354.1831)


   

6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

C22H26O4 (354.1831)


   

13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

C22H26O4 (354.1831)


   

4-(4-{3-methoxy-8,13-dioxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-9-yl}butyl)phenol

4-(4-{3-methoxy-8,13-dioxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-9-yl}butyl)phenol

C22H26O4 (354.1831)


   

(13s)-13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

(13s)-13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

C22H26O4 (354.1831)