Exact Mass: 328.2396

Exact Mass Matches: 328.2396

Found 158 metabolites which its exact mass value is equals to given mass value 328.2396, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Docosahexaenoic acid

(4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoic acid

C22H32O2 (328.2402)


Docosahexaenoic acid (DHA) is an omega-3 essential fatty acid. Chemically, DHA is a carboxylic acid with a 22-carbon chain and six cis- double bonds with the first double bond located at the third carbon from the omega end. DHA is most often found in fish oil. It is a major fatty acid in sperm and brain phospholipids, especially in the retina. Dietary DHA can reduce the level of blood triglycerides in humans, which may reduce the risk of heart disease (Wikipedia). Docosahexaenoic acid is found to be associated with isovaleric acidemia, which is an inborn error of metabolism. Extensively marketed as a dietary supplement in Japan [DFC]. Doconexent is found in many foods, some of which are mung bean, fruit preserve, northern pike, and snapper. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk.

   

NCIOpen2_008429

6alpha-Methylpregn-4-ene-3,20-dione

C22H32O2 (328.2402)


   

2alpha-Methylprogesterone

2alpha-Methylpregn-4-ene-3,20-dione; 2alpha-Methylprogesterone

C22H32O2 (328.2402)


   

16beta-Methylprogesterone

16beta-Methylpregn-4-ene-3,20-dione

C22H32O2 (328.2402)


   

7alpha-Methylprogesterone

7alpha-Methyl-4-pregnene-3,20-dione

C22H32O2 (328.2402)


   

Promestriene

Promestriene

C22H32O2 (328.2402)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Grifolin

5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


Grifolin is found in mushrooms. Grifolin is isolated from the edible maitake mushroom (Grifola confluens Isolated from the edible maitake mushroom (Grifola confluens). Grifolin is found in mushrooms.

   

(Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol

2-methyl-5-[(8Z,11E)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


(Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol is found in nuts. (Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol is a constituent of cashew nut shell oil (Anacardium occidentale). Constituent of cashew nut shell oil (Anacardium occidentale). (Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol is found in nuts.

   

Neogrifolin

5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


Neogrifolin is found in mushrooms. Neogrifolin is a constituent of Albatrellus ovinus Constituent of Albatrellus ovinus. Neogrifolin is found in mushrooms.

   

Retinol acetate

(2E,4E,6Z)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetic acid

C22H32O2 (328.2402)


Retinol acetate is a dietary supplement, permitted in infant formula Dietary supplement, permitted in infant formulas Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities.

   

N-Lauroyl Glutamine

4-carbamoyl-2-dodecanamidobutanoic acid

C17H32N2O4 (328.2362)


N-lauroyl glutamine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Lauric acid amide of Glutamine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Lauroyl Glutamine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Lauroyl Glutamine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

Docosahexaenoicacid(DHA)

DOCOSA-2,4,6,8,10,12-HEXAENOIC ACID

C22H32O2 (328.2402)


   

9-cis Retinol Acetate

3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetic acid

C22H32O2 (328.2402)


Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities.

   

(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid

(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid

C22H32O2 (328.2402)


   

Promestrienum

14-methoxy-15-methyl-5-propoxytetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene

C22H32O2 (328.2402)


   

FA 22:6

4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid

C22H32O2 (328.2402)


Chemical was purchased from CAY 90310 (Lot. 0458708-4); Diagnostic ions: 327.1, 283.2, 229.7,191.1, 177.2 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials CONFIDENCE standard compound; INTERNAL_ID 296 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk.

   

Uvarisesquiterpene A

Uvarisesquiterpene A

C22H32O2 (328.2402)


   

Uvarisesquiterpene C

1,2,3,3a,4,5,5a,6,11a,11b-Decahydro-3a,11a-dimethyl-a-(1-methylethyl)-cyclopenta[c]xanthene-1-methanol

C22H32O2 (328.2402)


   

Piperogalin

Piperogalin

C22H32O2 (328.2402)


   

Totaryl acetate

Totaryl acetate

C22H32O2 (328.2402)


   

Cervonic acid

DOCOSAHEXAENOIC ACID

C22H32O2 (328.2402)


Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk.

   

CHEMBL3637882

CHEMBL3637882

C18H28N6 (328.2375)


   

2,4-Dimethyl-6-(3-methyl-isobuten-5-isopropyl)-phenyl-3,5-hexanedione

2,4-Dimethyl-6-(3-methyl-isobuten-5-isopropyl)-phenyl-3,5-hexanedione

C22H32O2 (328.2402)


   

5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-1,4-benzenediol

5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-1,4-benzenediol

C22H32O2 (328.2402)


   
   

18-Acetoxyabieta-8,11,13-triene

18-Acetoxyabieta-8,11,13-triene

C22H32O2 (328.2402)


   

(5alpha)-4,4,8,10,14-pentamethylgon-12-ene-3,17-dione|cylindrictone F

(5alpha)-4,4,8,10,14-pentamethylgon-12-ene-3,17-dione|cylindrictone F

C22H32O2 (328.2402)


   

CYCLOSPONGIAQUINONE-1

CYCLOSPONGIAQUINONE-1

C22H32O2 (328.2402)


   

docosahexaenoic acid (DHA)

docosahexaenoic acid (DHA)

C22H32O2 (328.2402)


   

2alpha-Acetoxy-abietatriene

2alpha-Acetoxy-abietatriene

C22H32O2 (328.2402)


   

4-Epidehydroabietol acetate

4-Epidehydroabietol acetate

C22H32O2 (328.2402)


   
   

Acetyl ferruginol

Acetyl ferruginol

C22H32O2 (328.2402)


   

11-n-octyltetracyclo[5,4,2,0(3,13)0(10,12)]trideca-4,8-dien-6-oic acid|beilschmiedic acid E

11-n-octyltetracyclo[5,4,2,0(3,13)0(10,12)]trideca-4,8-dien-6-oic acid|beilschmiedic acid E

C22H32O2 (328.2402)


   

11-n-octyltetracyclo[5,4,2,0(3,13)0(10,12)]trideca-5,8-dien-6-oic acid|beilschmiedic acid D

11-n-octyltetracyclo[5,4,2,0(3,13)0(10,12)]trideca-5,8-dien-6-oic acid|beilschmiedic acid D

C22H32O2 (328.2402)


   

4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-2-(3-methylbut-2-enyl)benzene-1,3-diol

4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-2-(3-methylbut-2-enyl)benzene-1,3-diol

C22H32O2 (328.2402)


   

3beta-acetoxy-abietatriene

3beta-acetoxy-abietatriene

C22H32O2 (328.2402)


   

dasyscyphin D

dasyscyphin D

C22H32O2 (328.2402)


   

SCHEMBL18909010

SCHEMBL18909010

C22H32O2 (328.2402)


   

(+)-sempervirol acetate|Semipervirol-acetat|sempervirol acetate|Sempervirolacetat|semperviryl acetate|Semperviryl-acetat

(+)-sempervirol acetate|Semipervirol-acetat|sempervirol acetate|Sempervirolacetat|semperviryl acetate|Semperviryl-acetat

C22H32O2 (328.2402)


   

albatrellutin|[3R-(7,11-dimethylnona-6,10-dienyl)-3,7-dimethyl-chroman-1-ol]

albatrellutin|[3R-(7,11-dimethylnona-6,10-dienyl)-3,7-dimethyl-chroman-1-ol]

C22H32O2 (328.2402)


   

dasyscyphin E

dasyscyphin E

C22H32O2 (328.2402)


   

Totarol acetate

Totarol acetate

C22H32O2 (328.2402)


   

docosa-4,8,12,15,18,21-hexaenoic acid|Docosa-4,8,12,15,18,21-hexaensaeure|Docosahexaensaeure aus Fischoelen

docosa-4,8,12,15,18,21-hexaenoic acid|Docosa-4,8,12,15,18,21-hexaensaeure|Docosahexaensaeure aus Fischoelen

C22H32O2 (328.2402)


   

5-pentadecatrienyl resorcinol-3-methyl ether

5-pentadecatrienyl resorcinol-3-methyl ether

C22H32O2 (328.2402)


   

DHA-[21,21,22,22,22-d5]

DHA-[21,21,22,22,22-d5]

C22H32O2 (328.2402)


Chemical was purchased from CAY 10005057 (Lot. 0462571-3); Diagnostic ions: 332.2, 288.4, 234.1,196.2, 182.2

   

Docosahexanoic acid

Docosahexanoic acid

C22H32O2 (328.2402)


   
   

5-methoxy aureol

5-methoxy aureol

C22H32O2 (328.2402)


   

DHA-[d5]

DHA-[d5]

C22H32O2 (328.2402)


NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]; CONFIDENCE standard compound CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]; CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

Docosahexaenoate

Docosahexaenoate

C22H32O2 (328.2402)


   

DOCOSAHEXAENOIC ACID

DOCOSAHEXAENOIC ACID

C22H32O2 (328.2402)


   

Totarol Acetate_major

Totarol Acetate_major

C22H32O2 (328.2402)


   

Totarol Acetate_66.0\\%

Totarol Acetate_66.0\\%

C22H32O2 (328.2402)


   

Totarol Acetate_63.9\\%

Totarol Acetate_63.9\\%

C22H32O2 (328.2402)


   

Totarol Acetate_58.1\\%

Totarol Acetate_58.1\\%

C22H32O2 (328.2402)


   

3a-OH-5aH-Degestrel

3a-OH-5aH-Degestrel

C22H32O2 (328.2402)


   

Retinyl acetate

Retinol Acetate/All-trans-retinyl Acetate

C22H32O2 (328.2402)


C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents D007155 - Immunologic Factors Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities.

   

DHA (d5)

4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid (d5)

C22H32O2 (328.2402)


   

DOCOSA-2,4,6,8,10,12-HEXAENOIC ACID

(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid

C22H32O2 (328.2402)


   

3,9,15-Docosatriynoic acid

3,9,15-Docosatriynoic acid

C22H32O2 (328.2402)


   

8,11,14-Docosatriynoic acid

8,11,14-Docosatriynoic acid

C22H32O2 (328.2402)


   

10,13,16-Docosatriynoic acid

10,13,16-Docosatriynoic acid

C22H32O2 (328.2402)


   

Neogrifolin

5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


   

Grifolin

5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


   

(Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol

2-methyl-5-[(8Z,11E)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


   

FA 22:6

C22:6n-2,5,8,11,14,17;Docosahexaenoate;5Z,8Z,11Z,14Z,17Z,20Z-docosahexaenoate

C22H32O2 (328.2402)


   

2-methyl-5-(8Z.11,14-pentadecatrienyl) resorcinol

2-methyl-5-[(8Z,11Z)-pentadeca-8,11,14-trienyl]1,3-benzenediol

C22H32O2 (328.2402)


   

1-[3-(tert-Butoxycarbonyl-Methyl-amino)-propyl]-piperidine-4-carboxylic acid ethyl ester

1-[3-(tert-Butoxycarbonyl-Methyl-amino)-propyl]-piperidine-4-carboxylic acid ethyl ester

C17H32N2O4 (328.2362)


   

20-(hydroxymethyl)pregna-1,4-dien-3-one

20-(hydroxymethyl)pregna-1,4-dien-3-one

C22H32O2 (328.2402)


   

(2R)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanal

(2R)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanal

C22H32O2 (328.2402)


   

Dihexyl adipate

4,7,10,13,16,19-Docosahexaenoic acid

C22H32O2 (328.2402)


   

1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution

1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution

C17H30F2N4 (328.2438)


   

3-Oxopregn-4-ene-20-carbaldehyde

3-Oxopregn-4-ene-20-carbaldehyde

C22H32O2 (328.2402)


   

tert-Butyl (S)-4-(dimethylamino)-1-(piperazine-1-carbonyl)butylcarbamate

tert-Butyl (S)-4-(dimethylamino)-1-(piperazine-1-carbonyl)butylcarbamate

C16H32N4O3 (328.2474)


   

(+/-)-2-aminoheptane sulfate

(+/-)-2-aminoheptane sulfate

C14H36N2O4S (328.2396)


   

4,4-Dimethyl Retinoic Acid

4,4-Dimethyl Retinoic Acid

C22H32O2 (328.2402)


   

Zuretinol acetate

Zuretinol acetate

C22H32O2 (328.2402)


C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents D007155 - Immunologic Factors

   

Bisnorcholenaldehyde

Bisnorcholenaldehyde

C22H32O2 (328.2402)


   

Docosahexaenoic Acid-d5

Docosahexaenoic Acid-d5

C22H32O2 (328.2402)


   

5-(Pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether

5-(Pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether

C22H32O2 (328.2402)


   

2-Methyl-6-farnesyl-1,4-benzoquinol

2-Methyl-6-farnesyl-1,4-benzoquinol

C22H32O2 (328.2402)


   

N-(3-Hydroxyhexadecanoyl)glycine

N-(3-Hydroxyhexadecanoyl)glycine

C18H34NO4- (328.2488)


   

(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid

(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid

C22H32O2 (328.2402)


   

[3-carboxy-2-[(E)-undec-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-4-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

(3-Carboxy-2-undec-10-enoyloxypropyl)-trimethylazanium

(3-Carboxy-2-undec-10-enoyloxypropyl)-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-6-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-2-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-5-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-7-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-3-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-9-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-9-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[3-carboxy-2-[(E)-undec-8-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-undec-8-enoyl]oxypropyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

[(E)-2-(carboxymethyl)-2-hydroxy-3-oxotridec-4-enyl]-trimethylazanium

[(E)-2-(carboxymethyl)-2-hydroxy-3-oxotridec-4-enyl]-trimethylazanium

C18H34NO4+ (328.2488)


   

acetic acid [(4bS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl] ester

acetic acid [(4bS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl] ester

C22H32O2 (328.2402)


   

7alpha-Methyl-4-pregnene-3,20-dione

7alpha-Methyl-4-pregnene-3,20-dione

C22H32O2 (328.2402)


   

6alpha-Methylprogesterone

6alpha-Methylpregn-4-ene-3,20-dione

C22H32O2 (328.2402)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

CID 6433873

CID 6433873

C22H32O2 (328.2402)


   

(2S)-hydroxy(palmitoylamino)acetate

(2S)-hydroxy(palmitoylamino)acetate

C18H34NO4- (328.2488)


   

O-Methylaureol

O-Methylaureol

C22H32O2 (328.2402)


   

6-[[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-[[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C18H28N6 (328.2375)


   

Doconexent

all-cis-docosa-4,7,10,13,16,19-hexaenoic acid

C22H32O2 (328.2402)


A docosahexaenoic acid having six cis-double bonds at positions 4, 7, 10, 13, 16 and 19. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk.

   
   

Docosatriynoic acid

Docosatriynoic acid

C22H32O2 (328.2402)


   
   
   
   
   

[(1r,4as,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl acetate

[(1r,4as,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl acetate

C22H32O2 (328.2402)


   

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,8-dimethyl-3,4-dihydro-1-benzopyran-6-ol

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,8-dimethyl-3,4-dihydro-1-benzopyran-6-ol

C22H32O2 (328.2402)


   

(2s,4as,10as)-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl acetate

(2s,4as,10as)-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl acetate

C22H32O2 (328.2402)


   

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethyl-3,4-dihydro-1-benzopyran-6-ol

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethyl-3,4-dihydro-1-benzopyran-6-ol

C22H32O2 (328.2402)


   

3-methoxy-2-[(1r,6r)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylphenol

3-methoxy-2-[(1r,6r)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylphenol

C22H32O2 (328.2402)


   

docosa-5,8,11,14,17,20-hexaenoic acid

docosa-5,8,11,14,17,20-hexaenoic acid

C22H32O2 (328.2402)


   

6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7-tetraene

6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7-tetraene

C22H32O2 (328.2402)


   

(5e,8e,11e,14e,17e,20e)-docosa-5,8,11,14,17,20-hexaenoic acid

(5e,8e,11e,14e,17e,20e)-docosa-5,8,11,14,17,20-hexaenoic acid

C22H32O2 (328.2402)


   

(4s,4ar,6as,11ar,11br)-4-(hydroxymethyl)-4,6a,8,11b-tetramethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluoren-7-ol

(4s,4ar,6as,11ar,11br)-4-(hydroxymethyl)-4,6a,8,11b-tetramethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluoren-7-ol

C22H32O2 (328.2402)


   

2-[(3r,6e,10z)-6,10-dimethylbicyclo[12.1.0]pentadeca-1,6,10,14-tetraen-3-yl]propan-2-yl acetate

2-[(3r,6e,10z)-6,10-dimethylbicyclo[12.1.0]pentadeca-1,6,10,14-tetraen-3-yl]propan-2-yl acetate

C22H32O2 (328.2402)


   

2,4-dimethyl-6-(3'-m ethyl-isobuten-5'-iso-propyl)-phenyl-3,5-hexanedione

NA

C22H32O2 (328.2402)


{"Ingredient_id": "HBIN004352","Ingredient_name": "2,4-dimethyl-6-(3'-m ethyl-isobuten-5'-iso-propyl)-phenyl-3,5-hexanedione","Alias": "NA","Ingredient_formula": "C22H32O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6374","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-[(1-hydroxy-11-methyldodecylidene)amino]-3-(c-hydroxycarbonimidoyl)propanoic acid

2-[(1-hydroxy-11-methyldodecylidene)amino]-3-(c-hydroxycarbonimidoyl)propanoic acid

C17H32N2O4 (328.2362)


   

(1s,2s,3r,6r,10s,11s,12s)-2-octyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,7-diene-7-carboxylic acid

(1s,2s,3r,6r,10s,11s,12s)-2-octyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,7-diene-7-carboxylic acid

C22H32O2 (328.2402)


   

5-methyl-4-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,3-diol

5-methyl-4-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

(1s,2s,3r,6r,7r,10s,11s,12s)-2-octyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

(1s,2s,3r,6r,7r,10s,11s,12s)-2-octyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

C22H32O2 (328.2402)


   

2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl acetate

2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl acetate

C22H32O2 (328.2402)


   

(5ar,7as,11ar,11bs)-2-methoxy-5a,9,9,11a-tetramethyl-6,7,7a,8,10,11,11b,12-octahydro-5-oxatetraphene

(5ar,7as,11ar,11bs)-2-methoxy-5a,9,9,11a-tetramethyl-6,7,7a,8,10,11,11b,12-octahydro-5-oxatetraphene

C22H32O2 (328.2402)


   

2-methyl-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,4-diol

2-methyl-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,4-diol

C22H32O2 (328.2402)


   

(1r,10r,13s,16s,17z)-16-isopropyl-1,13-dimethyl-2-oxatricyclo[8.8.0.0³,⁸]octadeca-3,5,7,17-tetraen-13-ol

(1r,10r,13s,16s,17z)-16-isopropyl-1,13-dimethyl-2-oxatricyclo[8.8.0.0³,⁸]octadeca-3,5,7,17-tetraen-13-ol

C22H32O2 (328.2402)


   

1-{3a,11a-dimethyl-1h,2h,3h,4h,5h,5ah,6h,11bh-cyclopenta[c]xanthen-1-yl}-2-methylpropan-1-ol

1-{3a,11a-dimethyl-1h,2h,3h,4h,5h,5ah,6h,11bh-cyclopenta[c]xanthen-1-yl}-2-methylpropan-1-ol

C22H32O2 (328.2402)


   

(4bs,8as)-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl acetate

(4bs,8as)-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl acetate

C22H32O2 (328.2402)


   

4-(hydroxymethyl)-4,6a,8,11b-tetramethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluoren-7-ol

4-(hydroxymethyl)-4,6a,8,11b-tetramethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluoren-7-ol

C22H32O2 (328.2402)


   

(11s)-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7-tetraene

(11s)-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7-tetraene

C22H32O2 (328.2402)


   

2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethyl-3,4-dihydro-1-benzopyran-6-ol

2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethyl-3,4-dihydro-1-benzopyran-6-ol

C22H32O2 (328.2402)


   

(4bs)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl acetate

(4bs)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl acetate

C22H32O2 (328.2402)


   

(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate

(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate

C22H32O2 (328.2402)


   

(1r)-1-[(1r,3as,5ar,11as,11bs)-3a,11a-dimethyl-1h,2h,3h,4h,5h,5ah,6h,11bh-cyclopenta[c]xanthen-1-yl]-2-methylpropan-1-ol

(1r)-1-[(1r,3as,5ar,11as,11bs)-3a,11a-dimethyl-1h,2h,3h,4h,5h,5ah,6h,11bh-cyclopenta[c]xanthen-1-yl]-2-methylpropan-1-ol

C22H32O2 (328.2402)


   

4-(3,7-dimethylocta-2,6-dien-1-yl)-5-methyl-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

4-(3,7-dimethylocta-2,6-dien-1-yl)-5-methyl-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

2-methyl-5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,4-diol

2-methyl-5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,4-diol

C22H32O2 (328.2402)


   

(2s)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethyl-3,4-dihydro-1-benzopyran-6-ol

(2s)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethyl-3,4-dihydro-1-benzopyran-6-ol

C22H32O2 (328.2402)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)-5-methyl-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol

2-(3,7-dimethylocta-2,6-dien-1-yl)-5-methyl-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

2-methoxy-5a,9,9,11a-tetramethyl-6,7,7a,8,10,11,11b,12-octahydro-5-oxatetraphene

2-methoxy-5a,9,9,11a-tetramethyl-6,7,7a,8,10,11,11b,12-octahydro-5-oxatetraphene

C22H32O2 (328.2402)


   

2-methyl-5-(pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol

2-methyl-5-(pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl acetate

7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl acetate

C22H32O2 (328.2402)


   

1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl acetate

1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl acetate

C22H32O2 (328.2402)


   

2-methyl-5-[(8z,11z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol

2-methyl-5-[(8z,11z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


   

(3s,4ar,6as,11ar,11br)-4,4,6a,8,11b-pentamethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluorene-3,7-diol

(3s,4ar,6as,11ar,11br)-4,4,6a,8,11b-pentamethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluorene-3,7-diol

C22H32O2 (328.2402)


   

5-methyl-2-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,3-diol

5-methyl-2-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,3-diol

C22H32O2 (328.2402)


   

2-methyl-6-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,4-diol

2-methyl-6-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzene-1,4-diol

C22H32O2 (328.2402)


   

5-methyl-2-[(6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol

5-methyl-2-[(6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol

C22H32O2 (328.2402)


   

2-(4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl)propan-2-yl acetate

2-(4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl)propan-2-yl acetate

C22H32O2 (328.2402)


   

2-methyl-5-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,4-diol

2-methyl-5-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,4-diol

C22H32O2 (328.2402)


   

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethyl-3,4-dihydro-1-benzopyran-6-ol

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethyl-3,4-dihydro-1-benzopyran-6-ol

C22H32O2 (328.2402)


   

(4bs,8as)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl acetate

(4bs,8as)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl acetate

C22H32O2 (328.2402)


   

4,4,6a,8,11b-pentamethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluorene-3,7-diol

4,4,6a,8,11b-pentamethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluorene-3,7-diol

C22H32O2 (328.2402)


   

(1s,10r,13s,16s,17e)-16-isopropyl-1,13-dimethyl-2-oxatricyclo[8.8.0.0³,⁸]octadeca-3,5,7,17-tetraen-13-ol

(1s,10r,13s,16s,17e)-16-isopropyl-1,13-dimethyl-2-oxatricyclo[8.8.0.0³,⁸]octadeca-3,5,7,17-tetraen-13-ol

C22H32O2 (328.2402)


   

2-[(4bs,8as)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-yl acetate

2-[(4bs,8as)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-yl acetate

C22H32O2 (328.2402)