Exact Mass: 304.1747

Exact Mass Matches: 304.1747

Found 304 metabolites which its exact mass value is equals to given mass value 304.1747, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Discadenine

3-(3-Amino-3-carboxypropyl)-N6-(δ2-isopentenyl)-adenine

C14H20N6O2 (304.1648)

A 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position.

NCIOpen2_007467

16beta-Fluoroandrost-4-ene-3,17-dione

C19H25FO2 (304.1838)

Prosolanapyrone II

C18H24O4 (304.1675)

4-Oxonebramine

C12H24N4O5 (304.1747)

2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C18H24O4 (304.1675)

This compound belongs to the family of Ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).

3-Polyprenyl-4-hydroxy-5-methoxybenzoate

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-5-methoxybenzoic acid

C18H24O4 (304.1675)

This compound belongs to the family of M-methoxybenzoic Acids and Derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group

16alpha-Fluoroandrost-4-ene-3,17-dione

C19H25FO2 (304.1838)

3-Methyladipoylcarnitine

C14H26NO6 (304.176)

3-Methyladipoylcarnitine is an acylcarnitine. More specifically, it is an 3-methylhexanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 3-Methyladipoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 3-methyladipoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 3-Methyladipoylcarnitine has been identified in blood and urine (PMID: 31396400 ). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

2-Hydroxyestriol

15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-triene-4,5,13,14-tetrol

C18H24O4 (304.1675)

Tert-butyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate

Tert-butyl 4-(1H-pyrazolo[3,4-D]pyrimidin-4-yl)piperazine-1-carboxylic acid

C14H20N6O2 (304.1648)

Estetrol

13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

C18H24O4 (304.1675)

Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

Tilisolol

4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-methyl-1,2-dihydroisoquinolin-1-one

C17H24N2O3 (304.1787)

Estetrol

(8R,9S,13S,14S,15R,16R,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

C18H24O4 (304.1675)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

Tanzawaic acid F

(+)-Tanzawaic acid F

C18H24O4 (304.1675)

Miliusol

C18H24O4 (304.1675)

(-)-Clathrotropine

C17H24N2O3 (304.1787)

[1R-(1alpha,4abeta,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H24O4 (304.1675)

Ialibinone E

C18H24O4 (304.1675)

[1R-(1alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H24O4 (304.1675)

Hydroxypiloselloidone

C18H24O4 (304.1675)

Cyclohexyl isobutyl phthalate

C18H24O4 (304.1675)

MCULE-5385319007

C18H24O4 (304.1675)

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate

C18H24O4 (304.1675)

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.396 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.395 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.397

2-METHYLENE-5-(2,5-DIOXOTETRAHYDROFURAN-3-YL)-6-OXO--10,10-DIMETHYLBICYCLO[7: 2: 0]UNDECANE

C18H24O4 (304.1675)

Graminin A

C18H24O4 (304.1675)

C18H24O4

C18H24O4 (304.1675)

3-[(1E)-3-hydroxy-3-methyl-1-butenyl]-4-methoxy-5-(3-methyl-2-butenyl)benzoic acid

C18H24O4 (304.1675)

Fusamarin

C18H24O4 (304.1675)

FT-0667974

C18H24O4 (304.1675)

7-butyl-3,4-dihydro-6,8-dihydroxy-(3R)-pent-3-(E)-enylisochromen-1-one

C18H24O4 (304.1675)

2,4-dihydroxy-6-geranylphenyl acetate

C18H24O4 (304.1675)

Siphonochalynol

C22H24O (304.1827)

(+-)-Discadenin|(S)-Discadenine|(??)-Discadenine|2-amino-4-[6-(3-methyl-but-2-enylamino)-purin-3-yl]-butyric acid|Discadenine

C14H20N6O2 (304.1648)

filifolinol

C18H24O4 (304.1675)

4-Methoxy-5-(2-hydroxy-3-methyl-3-butenyl)-3-prenylbenzoic acid

C18H24O4 (304.1675)

1-[5-acetyl-2-hydroxy-3-(3-hydroxy-3-methyl-1-butenyl)phenyl]-3-methyl-1-butanone

C18H24O4 (304.1675)

FT-0774437

C18H24O4 (304.1675)

2,6-dihydroxy-4-geranyloxyacetophenone|4-O-(3,7-Dimethyl-2.6-octadienyl)-2,4,6-Trihydroxyacetophenone|4-(1-geranyloxy)-2,6-dihydroxyacetophenone

C18H24O4 (304.1675)

2,2,7-Trimethyl-3-acetoxy-4-isopropyl-6-methoxyindan-1-one

C18H24O4 (304.1675)

5a,6-methano-3a,9b-dimethyl-3,7-dioxo-cyclopentano[a]naphthalene-6-yl-ethanoic acid|ring A seco-17-octanor-5,17-dioxo-cycloartane-1-carboxylic acid

C18H24O4 (304.1675)

Balduilin

C18H24O4 (304.1675)

10-Isobutyryloxy-8,9-dehydrothymol isobutyrate

C18H24O4 (304.1675)

botryslactone

C18H24O4 (304.1675)

3-(4-hydroxyisopent-2(Z)enyl)-5-(4-hydroxyisopent-2(E)-enyl)-4-hydroxyacetophenone|3-<4-hydroxyisopent-2(Z)enyl>-5-<4-hydroxyisopent-2(E)-enyl>-4-hydroxyacetophenone

C18H24O4 (304.1675)

3beta-[(2-methylacryloyl)oxy]-8-oxo-12-noreremophil-6-en-11-one|rel-(1R,2S,8aR)-7-acetyl-1,2,3,4,4a,5,6,8a-octahydro-1,8a-dimethyl-6-oxonaphthalen-2-yl 2-methylprop-2-enoate

C18H24O4 (304.1675)

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one|3??,14-Dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

C18H24O4 (304.1675)

2,3-dimethoxy-5-(3,7-dimethyl-octa-2(E),6-dienyl)-[1,4]benzoquinone|2,3-dimethoxy-5-(3,7-dimethylocta-2(E),6-dienyl)[1,4]benzoquinone|3-demethylubiquinone Q2|desmethylubiquinone Q2|glabruquinone A

C18H24O4 (304.1675)

18-hydroxy-13-methoxy-8,12-podcarpadiene-11,14-dione|18-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O4 (304.1675)

15-epi-(4E)-jatrogrossidentadione

C18H24O4 (304.1675)

Me ester-

C18H24O4 (304.1675)

3,5-bis-isovaleryl-p-hydroxyacetophenone

C18H24O4 (304.1675)

stylosin

C18H24O4 (304.1675)

4,4a,5,6,7,9-Octahydro-3,4abeta,5beta-trimethyl-9-oxonaphtho<2,3-b>furan-4beta-yl-2-methylpropansaeureester

C18H24O4 (304.1675)

1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4,6-trihydroxyphenyl]ethanone

C18H24O4 (304.1675)

geranyl orsellinic acid

C18H24O4 (304.1675)

ivorenolide B

C18H24O4 (304.1675)

1,3,5-estratriene-3,7alpha,14alpha,17beta-tetrol|petromyzestrosterol

C18H24O4 (304.1675)

2-O-(3,7-Dimethyl-2.6-octadienyl)-2,4,6-Trihydroxyacetophenone

C18H24O4 (304.1675)

DTXSID10464533

C18H24O4 (304.1675)

Trisporic acid B

C18H24O4 (304.1675)

3beta-hydroxy-13-methoxy-8,12-podcarpadiene-11,14-dione|3??-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O4 (304.1675)

(?)-Hydroxypilloidone

C18H24O4 (304.1675)

13R-hydroxyplatencinic acid

C18H24O4 (304.1675)

(Z)-docos-19-ene-2,9,11,13,21-pentayn-1-ol|Siphonochalynol

C22H24O (304.1827)

secoisopiriferinol

C17H24N2O3 (304.1787)

1-<2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)>phenylethanone|1-[2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)]phenylethanone|4,6-dihydroxy-2-(3-methyl-2-butenyloxy)-3-(3-methyl-2-butenyl)acetophenone

1-<2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)>phenylethanone|1-[2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)]phenylethanone|4,6-dihydroxy-2-(3-methyl-2-butenyloxy)-3-(3-methyl-2-butenyl)acetophenone

C18H24O4 (304.1675)

Acetylepiledesmic acid methyl ester

C18H24O4 (304.1675)

dideoxoepiheveadride

C18H24O4 (304.1675)

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

C18H24O4 (304.1675)

NSC684578

C18H24O4 (304.1675)

6beta-propionyloxysenberginone

C18H24O4 (304.1675)

Thr Lys Gly

C12H24N4O5 (304.1747)

threonylglycyllysine

C12H24N4O5 (304.1747)

serylalanyllysine

C12H24N4O5 (304.1747)

Lys Thr Gly

C12H24N4O5 (304.1747)

glycylthreonyllysine

C12H24N4O5 (304.1747)

Ser Lys Ala

C12H24N4O5 (304.1747)

Ala Lys Ser

C12H24N4O5 (304.1747)

alanylseryllysine

C12H24N4O5 (304.1747)

4-methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

NCGC00384556-01!4-methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

C18H24O4 (304.1675)

C18H24O4_7-Butyl-6,8-dihydroxy-3-[(3E)-3-penten-1-yl]-3,4-dihydro-1H-isochromen-1-one

NCGC00381271-01_C18H24O4_7-Butyl-6,8-dihydroxy-3-[(3E)-3-penten-1-yl]-3,4-dihydro-1H-isochromen-1-one

C18H24O4 (304.1675)

C18H24O4_9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl

NCGC00380740-01_C18H24O4_9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl-

C18H24O4 (304.1675)

2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

C18H24O4 (304.1675)

Isomalindine

[C20H22N3]+ (304.1814)

Malindine

[C20H22N3]+ (304.1814)

Tschimganin

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate

C18H24O4 (304.1675)

Origin: Plant; SubCategory_DNP: Sesquiterpenoids

2-Methylene-5-(2,5-Dioxotetrahydrofuran-3-Yl)-6-Oxo--10,10-Dimethylbicyclo[7: 2: 0]Undecane_major

C18H24O4 (304.1675)

Gly Lys Thr

C12H24N4O5 (304.1747)

Ala Ser Lys

C12H24N4O5 (304.1747)

Gly Thr Lys

C12H24N4O5 (304.1747)

Lys Gly Thr

C12H24N4O5 (304.1747)

Lys Ser Ala

C12H24N4O5 (304.1747)

Lys Ala Ser

C12H24N4O5 (304.1747)

Thr Gly Lys

C12H24N4O5 (304.1747)

Ser Ala Lys

C12H24N4O5 (304.1747)

Latanoprost lactone diol

(3aR,4R,5R,6aS)-5-Hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-2-one

C18H24O4 (304.1675)

FOH 22:11

(4Z,13Z,19Z)-docosadtren-2,9,11,21-tetrayne-1-ol

C22H24O (304.1827)

FAL 22:10

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-docosa-2,4,6,8,10,12,14,16,18,20-decaenal

C22H24O (304.1827)

ST 18:3;O4

estra-1,3,5(10)-triene-3,7alpha,14alpha,17beta-tetrol

C18H24O4 (304.1675)

Carperidine

C17H24N2O3 (304.1787)

2-ETHYLHEXYL α-CYANO-4-(3-METHYLOXAZOLIN-2-YLIDENE)CROTONATE

C17H24N2O3 (304.1787)

L-Arginine mono(4-methyl-2-oxovalerate)

C12H24N4O5 (304.1747)

ISOPROPYL 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C17H25BO4 (304.1846)

methyl 4-(3-piperidin-1-ylpropylcarbamoyl)benzoate

C17H24N2O3 (304.1787)

(R)-tert-Butyl 4-benzyl-2-formylpiperazine-1-carboxylate

C17H24N2O3 (304.1787)

MONO-(1S)-(+)-MENTHYL PHTHALATE

C18H24O4 (304.1675)

2-hexyldecylbromide

C16H33Br (304.1765)

CHEMPACIFIC 59929

C18H24O4 (304.1675)

2-Hydroxyestriol

C18H24O4 (304.1675)

Butylcyclohexylphthalate

C18H24O4 (304.1675)

TERT-BUTYL 4-(9H-PURIN-6-YL)PIPERAZINE-1-CARBOXYLATE

C14H20N6O2 (304.1648)

4-[2-(HydroxyMethyl)-1H-benzoimidazol-1-yl]butyl Pivalate

C17H24N2O3 (304.1787)

TERT-BUTYL4-(1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

Tert-butyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate

C14H20N6O2 (304.1648)

Tricyclodecane dimethanol diacrylate

C18H24O4 (304.1675)

Tilisolol

C17H24N2O3 (304.1787)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

2-(1,3-Dioxolan-2-yl)-1-phenylethylboronic acid pinacol ester

C17H25BO4 (304.1846)

(-)-LUPININE

C18H24O4 (304.1675)

Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-, dimethyl ester (9CI)

C15H25BN2O2Si (304.1778)

4,4,5,5-TETRAMETHYL-2-(4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1,3,2-DIOXABOROLANE

C17H25BO4 (304.1846)

Ethyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

C17H25BO4 (304.1846)

4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester

C17H25BO4 (304.1846)

ethyl prop-2-enoate,methyl 2-methylprop-2-enoate,styrene

C18H24O4 (304.1675)

TERT-BUTYL 4-(4-FORMYLBENZYL)PIPERAZINE-1-CARBOXYLATE

C17H24N2O3 (304.1787)

TERT-BUTYL BENZYLOXY(4-CYANOBUTYL)CARBAMATE

C17H24N2O3 (304.1787)

2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

C19H20N4 (304.1688)

Etacepride

C17H24N2O3 (304.1787)

2,2-METHYLENEBIS(5,6-DIMETHYLBENZIMIDAZOLE)

C19H20N4 (304.1688)

tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C17H25BO4 (304.1846)

4,4,5,5-TETRAMETHYL-2-(3-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1,3,2-DIOXABOROLANE

C17H25BO4 (304.1846)

3-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester

C17H25BO4 (304.1846)

5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose

C14H28O5Si (304.1706)

(S)-1-Boc-4-benzylpiperazine-2-carbaldehyde

C17H24N2O3 (304.1787)

TERT-BUTYL 4-(3-FORMYLBENZYL)PIPERAZINE-1-CARBOXYLATE

C17H24N2O3 (304.1787)

1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear

C18H24O4 (304.1675)

1,3-Adamantanediol dimethacrylate

C18H24O4 (304.1675)

1-Bromohexadecane

C16H33Br (304.1765)

2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID

C17H24N2O3 (304.1787)

2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid

C10H4D12N2O8 (304.166)

acrylic acid, butyl prop-2-enoate, styrene

C18H24O4 (304.1675)

Bilane

C19H20N4 (304.1688)

5-Amino-1-tert-butyl-3-(1-naphthylmethyl)-4-cyanopyrazole

C19H20N4 (304.1688)

Platensic Acid Methyl Ester

C18H24O4 (304.1675)

A polycyclic cage that is the methyl ester derivative of platensic acid. It is isolated from Streptomyces platensis.

Androst-4-ene-3,17-dione, 16beta-fluoro-

C19H25FO2 (304.1838)

Ala-Ser-Lys

C12H24N4O5 (304.1747)

2-Acetylamino-4-methyl-pentanoic acid (1-formyl-2-phenyl-ethyl)-amide

C17H24N2O3 (304.1787)

Ethylaminobenzylmethylcarbonyl group

C17H24N2O3 (304.1787)

Estetrol

C18H24O4 (304.1675)

A 3-hydroxy steroid that is 17beta-estradiol which has been substituted at the 15alpha and 16alpha positions by two additional hydroxy groups. It is a natural estrogen produced exclusively during pregnancy by the fetal liver. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

3-(11,11-Dimethyl-8-methylene-4-oxo-5-bicyclo[7.2.0]undecanyl)oxolane-2,5-dione

C18H24O4 (304.1675)

CID 13386147

C18H24O4 (304.1675)

2-azaniumyl-4-[6-(3-methylbut-2-enylimino)-7H-purin-3-yl]butanoate

C14H20N6O2 (304.1648)

2-[(1E,3E)-7-Oxo-3-methyl-1,3-octadienyl]-4-oxo-1,3-dimethyl-2-cyclohexene-1-carboxylic acid

C18H24O4 (304.1675)

[(2R)-3-carboxy-2-[(3S)-5-carboxy-3-methylpentanoyl]oxypropyl]-trimethylazanium

C14H26NO6+ (304.176)

[3-Carboxy-1-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.176)

[(2R)-3-carboxy-2-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.176)

[3-Carboxy-2-(4-carboxy-4-methylpentanoyl)oxypropyl]-trimethylazanium

C14H26NO6+ (304.176)

[3-Carboxy-2-(4-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.176)

Indolo(2,3:3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-

C20H22N3+ (304.1814)

(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one

C18H24O4 (304.1675)

An isochromane that is 3,4-dihydroisocoumarin with a butyl substituent at position 7, hydroxy substituents at positions 6 and 8 and a 3E-pent-3-en-1-yl group at position 3. It is isolated from an endophytic fungus, Geotrichum.

Isomalindine

C20H22N3+ (304.1814)

(2S)-2-azaniumyl-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoate

C14H20N6O2 (304.1648)

7-butyl-6,8-dihydroxy-3-[(E)-pent-3-enyl]-3,4-dihydroisochromen-1-one

C18H24O4 (304.1675)

Solanapyrone B

C18H24O4 (304.1675)

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxy-3-methoxybenzoate

C18H24O4 (304.1675)

13-Hydroxyplatencinic acid methyl ester

C18H24O4 (304.1675)

A polycyclic cage with a 3-methoxy-3-oxopropyl side chain. It is isolated from Streptomyces platensis.

(2S)-2-amino-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoic acid

C14H20N6O2 (304.1648)

(2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid

C17H24N2O3 (304.1787)

12-Hydroxyplatencinic Acid Methyl Ester

C18H24O4 (304.1675)

A natural product found in Streptomyces platensis.

Lys-Ala-Ser

C12H24N4O5 (304.1747)

Lys-Ser-Ala

C12H24N4O5 (304.1747)

Lys-Thr-Gly

C12H24N4O5 (304.1747)

Gly-Thr-Lys

C12H24N4O5 (304.1747)

Gly-Lys-Thr

C12H24N4O5 (304.1747)

Lys-Gly-Thr

C12H24N4O5 (304.1747)

Ser-Ala-Lys

C12H24N4O5 (304.1747)

Ser-Lys-Ala

C12H24N4O5 (304.1747)

Ala-Lys-Ser

C12H24N4O5 (304.1747)

Thr-Gly-Lys

C12H24N4O5 (304.1747)

Thr-Lys-Gly

C12H24N4O5 (304.1747)

[(1S)-3-carboxy-1-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.176)

[3-Carboxy-2-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.176)

4-Methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

C18H24O4 (304.1675)

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-5-methoxybenzoic acid

C18H24O4 (304.1675)

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C18H24O4 (304.1675)

tschimganine

C18H24O4 (304.1675)

A benzoate ester resulting from the formal condensation of the carboxy group of vanillic acid with the hydroxy group of (-)-borneol. A metabolite isolated from Ferula dissecta.

16beta-Fluoroandrost-4-ene-3,17-dione

Androst-4-ene-3,17-dione, 16beta-fluoro-

C19H25FO2 (304.1838)

discadenine zwitterion

C14H20N6O2 (304.1648)

Zwitterionic form of discadenine having an anionic carboxy group and a protonated amino group.

Butyl cyclohexyl phthalate

C18H24O4 (304.1675)

FAHFA 10:3/O-8:2

C18H24O4 (304.1675)

FAHFA 18:5;O

C18H24O4 (304.1675)

FAHFA 8:2/O-10:3

C18H24O4 (304.1675)

FAHFA 9:2/O-9:3

C18H24O4 (304.1675)

FAHFA 9:3/O-9:2

C18H24O4 (304.1675)

4-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-2-hydroxy-6-methylbenzoic acid

C18H24O4 (304.1675)

(1r,2s,4ar,8ar)-7-acetyl-1,8a-dimethyl-6-oxo-1,2,3,4,4a,5-hexahydronaphthalen-2-yl 2-methylprop-2-enoate

C18H24O4 (304.1675)

1-{5-acetyl-2-hydroxy-3-[(1s)-1-hydroxy-3-methylbut-2-en-1-yl]phenyl}-3-methylbutan-1-one

C18H24O4 (304.1675)

3-hydroxy-5-[3-(hydroxymethyl)-1,1,3,5-tetramethyl-2h-inden-4-yl]oxolan-2-one

C18H24O4 (304.1675)

(4e,13e,19e)-docosa-4,13,19-trien-2,9,11,21-tetrayn-1-ol

C22H24O (304.1827)

(5as,9r,9ar,10ar)-4,9a-dimethyl-6-methylidene-1-oxo-3h,5h,5ah,7h,8h,9h,10h,10ah-cyclohexa[g]isochromen-9-yl acetate

C18H24O4 (304.1675)

(4bs,7s,8ar)-7-hydroxy-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-1,4-dione

C18H24O4 (304.1675)

(3as,5s,11ar)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl propanoate

C18H24O4 (304.1675)

methyl (2s,3's,6'r)-3'-hydroxy-2',2',6'-trimethyl-3h-spiro[1-benzofuran-2,1'-cyclohexane]-5-carboxylate

C18H24O4 (304.1675)

7-ethenyl-2,4b,10-trihydroxy-1,1-dimethyl-3,4,4a,5,6,7-hexahydro-2h-phenanthren-9-one

C18H24O4 (304.1675)

(4r,4as,10as)-4,8-dihydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

C18H24O4 (304.1675)

(4s,4ar,5s,8ar)-4a,5-dimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C18H24O4 (304.1675)

4,8-dihydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

C18H24O4 (304.1675)

isobutylcyclohexyl phthalate

iBCHPA

C18H24O4 (304.1675)

18-hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O4 (304.1675)

{"Ingredient_id": "HBIN002131","Ingredient_name": "18-hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione","Alias": "NA","Ingredient_formula": "C18H24O4","Ingredient_Smile": "CC1(CCCC2(C1CCC3=C2C(=O)C=C(C3=O)OC)C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10455","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,3'-bis(indolylmethyl)dimethylammonium

C20H22N3(+) (304.1814)

{"Ingredient_id": "HBIN007159","Ingredient_name": "3,3'-bis(indolylmethyl)dimethylammonium","Alias": "NA","Ingredient_formula": "C20H22N3(+)","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8362","PubChem_id": "NA","DrugBank_id": "NA"}

3β,14-dihydroxy-13-methoxy-8,11,13-podo-carpatrien-7-one

C18H24O4 (304.1675)

{"Ingredient_id": "HBIN008016","Ingredient_name": "3\u03b2,14-dihydroxy-13-methoxy-8,11,13-podo-carpatrien-7-one","Alias": "NA","Ingredient_formula": "C18H24O4","Ingredient_Smile": "CC1(C(CCC2(C1CC(=O)C3=C2C=CC(=C3O)OC)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5999","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3β-hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O4 (304.1675)

{"Ingredient_id": "HBIN008220","Ingredient_name": "3\u03b2-hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione","Alias": "NA","Ingredient_formula": "C18H24O4","Ingredient_Smile": "CC1(C2CCC3=C(C2(CCC1O)C)C(=O)C=C(C3=O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10454","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2r,4r,4as,5s,6s,8ar)-5-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]-4,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene-2-carboxylic acid

C18H24O4 (304.1675)

(4r,4as,5s,6s,8ar)-5-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]-4,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene-2-carboxylic acid

C18H24O4 (304.1675)

(1s,13r,14r)-13,14-dimethyl-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-13-ium

[C20H22N3]+ (304.1814)

(2r,4r,4ar,5s,6s,8as)-5-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]-4,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene-2-carboxylic acid

C18H24O4 (304.1675)

(1s,13r,14s)-13,14-dimethyl-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-13-ium

[C20H22N3]+ (304.1814)

6-[(1s,2r,4as,8as)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3-(hydroxymethyl)-4-methoxypyran-2-one

C18H24O4 (304.1675)