Exact Mass: 228.0899

Chrysene

1,2,5,6-Dibenzonaphthalene

Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1]. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1].

3,4-Benzphenanthrene

D009676 - Noxae > D009153 - Mutagens

Acepyrene

3,4-Dihydrocyclopenta[cd]pyrene

TRIPHENYLENE

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1-carboxylate

(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid

(1R)-1,4,5,10-Tetrahydrophenazine-1-carboxylate

(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid

Glyphosate-isopropylammonium

C6H17N2O5P (228.0875)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Chrysene

Chrysene, certified reference material, TraceCERT(R)

Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals. Chrysene is an ortho-fused polycyclic arene found commonly in the coal tar. It has a role as a plant metabolite. Chrysene is a natural product found in Camellia sinensis with data available. Chrysene is an aromatic hydrocarbon in coal tar, allied to naphthalene and anthracene. It is a white crystalline substance, C18H12, of strong blue fluorescence, but generally colored yellow by impurities. Chrysene is one of over 100 different polycyclic aromatic hydrocarbons (PAHs). PAHs are chemicals that are formed during the incomplete burning of organic substances, such as fossil fuels. They are usually found as a mixture containing two or more of these compounds. (L10) An ortho-fused polycyclic arene found commonly in the coal tar. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1]. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1].

Decitabine

4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

Decitabine is indicated for treatment of patients with myelodysplastic syndrome (MDS). It is a chemical analogue of cytidine, a nucleoside present in DNA and RNA. Cells in the presence of Decitabine incorporate it into DNA during replication and RNA during transcription. The incorporation of Decitabine into DNA or RNA inhibits methyltransferase thereby causing demethylation in that sequence. This adversely affects the way that cell regulatory proteins are able to bind to the DNA/RNA substrate. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2083 - DNA Methyltransferase Inhibitor C274 - Antineoplastic Agent > C132686 - Demethylating Agent D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity[1][2].

Propyl propane thiosulfonate

1,3-Dimethyl 2-(3-oxocyclohexyl)propanedioic acid

Propyl propane thiosulfonate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

3-[4-(1-Imidazolylmethyl)phenyl]-2-propenoic acid

3-{4-[(1H-imidazol-1-yl)methyl]phenyl}prop-2-enoic acid

5-(Hexahydro-2-oxo-1H-thieno[3,4-D]imidazol-6-YL)pentanal

5-[(2-Oxohexahydro-1H-thieno[3,4-d]imidazole)-4-yl]pentanal

Glycerol 1,2-dimethacrylate

1-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propan-2-yl 2-methylprop-2-enoate

1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-

4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one

Thiobutabarbital

5-(butan-2-yl)-5-ethyl-4,6-dihydroxy-2,5-dihydropyrimidine-2-thione

Loganetin

Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-1,6-dihydroxy-7-methyl-, methyl ester, (1R,4aS,6S,7R,7aS)-

Loganetin is an iridoid monoterpenoid that is methyl (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate substituted at positions 1 and 6 by hydroxy groups and at postion 7 by a methyl group; the aglycone of loganin. It has a role as a plant metabolite and an antibacterial agent. It is a methyl ester, an iridoid monoterpenoid, a lactol, a cyclopentapyran, an enoate ester and a secondary alcohol. Loganetin is a natural product found in Scaevola floribunda, Calycophyllum spruceanum, and other organisms with data available. An iridoid monoterpenoid that is methyl (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate substituted at positions 1 and 6 by hydroxy groups and at postion 7 by a methyl group; the aglycone of loganin. Loganetin is a non-toxic natural product that may be applied in the antibacterial agent development for treating multidrug-resistant Gram negative infections.

Aaptamine

11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene

Aaptamine is a natural product found in Aaptos, Aaptos aaptos, and other organisms with data available.

Xanthocidin

(+)-cyclopentanecarboxylic acid

FT-0776897

Isoaaptamine

3-O-Methylpaeonisuffral

(+)-3-O-Methylpaeonisuffral

A member of the class of 4-pyridones that is 4-pyridone in which the hydrogens at positions 3 and 6 have been replaced by aminocarbonyl and benzyl groups, respectively. It has been isolated from the Cynodon dactylon-associated endophytic fungus Cladosporium herbarum IFB-E002 and from a sponge-derived Aspergillus niger.

Chlamydospordiol

6-(3-Hydroxy-2-butanyl)-5-(hydroxymethyl)-4-methoxy-2H-pyran-2-one

2-Methyl-5-(1-methylindanyl)-thiophen

C15H16S (228.0973)

3,3-biindenyl

(3S,4R,5R,7S,8S,9S)-8,11-epoxy-7-hydroxy-3-methoxydihyronepetalactone|jatamanin I

1-Hydroxy-6-isopropyl-3-[2-(methylthio)-ethyl]-2(1H)-pyazinone

jatamanin L

2,3-Dimethoxy-5-(2,3-dihydroxypropyl)phenol

(1R,4S,4aS,7aS)-4,7-Dihydroxymethyl-1-methoxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one|1beta-methoxygardendiol

anthocleistenolide

(2E)-4-methoxy-2-(nitrosomethylidene)-6-phenyl-1H-pyridine

rel-(2S,3R)-3-(3-hydroxy-5-methoxyphenyl)-3-methoxypropane-1,2-diol

SCHEMBL15240937

Cyclo-Met-Pro-diketopiperazine

Veratryl glycerol

alatusol D

massarilactone B

pimprinol A

liguhodgcins B

(2S)-4-(2,2-dimethyl-5-oxotetrahydrofuran-3-yl)-2-hydroxypent-3-anoic acid|dasycarpus acid

sinularone G

dihydro-3-hydroxy-4-(hydroxymethyl)-3-(1-hydroxy-hexa-2,4-dien-1-yl)-2(3H)-furanone

Agistatine E

1-beta-Hydroxydihydrocornin aglycone/ 1alpha-Hydroxydihydrocornin aglycone

C11H16O5

CHEMBL455756

decarestrictine E

CHEMBL463757

3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol

Altibiotic LL-P880gammar

Picrasidine P

Harmine N-oxide

Ozagrel

3-[4-(1H-imidazol-1-ylmethyl)phenyl]-2E-propenoic acid

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one

NCGC00384874-01!6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one

6-(3-hydroxybutan-2-yl)-5-(hydroxymethyl)-4-methoxypyran-2-one

NCGC00179979-02!6-(3-hydroxybutan-2-yl)-5-(hydroxymethyl)-4-methoxypyran-2-one

6-benzyl-4-oxo-1H-pyridine-3-carboxamide

NCGC00380293-01!6-benzyl-4-oxo-1H-pyridine-3-carboxamide

C11H16O5

NCGC00381200-01_C11H16O5_

cyclo(methionylpropyl)

Origin: Microbe

6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one [IIN-based on: CCMSLIB00000845037]

NCGC00384874-01!6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one [IIN-based on: CCMSLIB00000845037]

6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one [IIN-based: Match]

NCGC00384874-01!6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one [IIN-based: Match]

chlamydospordiol_9.5\\%

chlamydospordiol_major

chlamydospordiol_5.5\\%

Agmatine sulfate

C5H16N4O4S (228.0892)

Agmatine sulfate exerts modulatory action at multiple molecular targets, such as neurotransmitter systems, ion channels and nitric oxide synthesis. It is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor.

Depdecin

(2R,3S,4S,5E,7S,8S,9R)-2,9-dihydroxy-3,4,7,8-diepoxy-undeca-5,10-diene

A polyketide that is depudecin with a methyl hydrogen substituted with a hydroxy group.

CAY10512

1-fluoro-2-[2-(4-methoxyphenyl)ethenyl]-benzene

C15H13FO (228.095)

Decitabine

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2083 - DNA Methyltransferase Inhibitor C274 - Antineoplastic Agent > C132686 - Demethylating Agent D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity[1][2].

dimethyl 2-(3-oxocyclohexyl)propanedioate

2-(3-OXO-CYCLOHEXYL)-MALONIC ACID DIMETHYL ESTER

FA 11:3;O3

8-oxo-3S-carboxy-2-methylidenenonanoic acid

M-TOLYL-PHOSPHONIC ACID DIETHYL ESTER

Phosphorous acid,diethyl phenylmethyl ester

5-fluoro AMT (hydrochloride)

5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-2-thioxo-,methylester(9CI)

4-(butylsulfanylmethyl)-5-methylfuran-2-carboxylic acid

DL-ARGININE HYDROCHLORIDE MONOHYDRATE

C6H17ClN4O3 (228.0989)

(4-(PHENOXYMETHYL)PHENYL)BORONIC ACID

Ethanolate, titanium salt (4:1)

C8H20O4Ti (228.0841)

2-(1,2,3,6-tetrahydropyridin-4-yl)-5-(trifluoromethyl)pyridine

1-(2-CHLORO-4-FLUORO-BENZYL)-PIPERAZINE

(S)-4,5-ISOPROPYLIDENEHEXANONITRILE

6-(2-AMINO-PHENYL)-NICOTINIC ACID METHYL ESTER

3-Phenoxybenzhydrazide

2-Phenoxybenzhydrazide

Glycerol 1,3-dimethacrylate

Benzenepropanoic acid, a,b-dicyano-, ethyl ester

bis(dimethylamino)phenylchlorosilane

C10H17ClN2Si (228.0849)

BENZENESULFONIC ACID NEOPENTYL ESTER

N-(2-Methoxyphenyl)isonicotinamide

3-Pyridinecarboxamide,N-(2-methoxyphenyl)-

N-(2-METHOXYPHENYL)PICOLINAMIDE

4-oxo-8-propan-2-yloxy-1H-quinoline-3-carbonitrile

methyl 3-(6-aminopyridin-3-yl)benzoate

Benzyl 6-aminonicotinate

Methyl 1-(1-Methoxy-1,3-dioxopropan-2-yl)cyclopentane-1-carboxyl

3-Amino-2-(phenylamino)benzoic acid

ethyl-4-phenyl pyrimidine-5-carboxylate

4-(aminomethyl)piperidineinformamidine dihydrochloride

C7H18Cl2N4 (228.0908)

2-[2-(2,4-difluorophenyl)-2-propen-1-yl]-1,3-propanediol

C12H14F2O2 (228.0962)

3-amino-N-(tert-butyl)benzenesulfonamide

2-PHENYL-2-PIPERIDIN-1-YL-ETHYLAMINE

3,4,5-trimethoxyphenylacetic-2,2-d2 acid

C11H12D2O5 (228.0967)

ethyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate

(4-Methoxy-[1,1-biphenyl]-4-yl)boronic acid

2,5-BIS(TRIMETHYLSILYL)THIOPHENE

C10H20SSi2 (228.0824)

Benzaldehyde, 3-(ethenyloxy)-4-(4-methyl-1H-imidazol-1-yl)

5-Methoxy-N-phenylnicotinamide

5-Chloro-2-cyclohexylamino-3-fluoropyridine

N-benzyl-4-nitroaniline

3-METHYL-4-NITRO-BIPHENYL-2-YLAMINE

2,5-DIMETHOXY-4-(METHYLTHIO)BENZENEETHANOL

4-amino-N-tert-butylbenzenesulfonamide

Methyl 5-methyl-2-(pyrimidin-2-yl)benzoate

1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one

1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one

4-PYRIMIDIN-5-YL-BENZOIC ACID ETHYL ESTER

4-Amino-N,N-diethylbenzenesulfonamide

Diethyl benzylphosphonate

(1r)-1-methylpropyl-4-methylbenzenesulfonate

PHENOL, 4-AMINO-, 1-(4-AMINOBENZOATE)

2-(4-FLUORO-PHENYL)-2H-BENZOTRIAZOL-5-YLAMINE

C12H9FN4 (228.0811)

2-Amino-N,N-diethylbenzenesulfonamide

CARBAMIC ACID, 2-PYRIDINYL-, PHENYLMETHYL ESTER

2-(4-Fluorophenyl)-1-p-tolyl-ethanone

C15H13FO (228.095)

Butyl 4-methylbenzenesulfonate

1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole

3-amino-n-butylbenzenesulfonamide

Trimethoxy(4-methoxyphenyl)silane

C10H16O4Si (228.0818)

Phenol,4-[2-(4-methoxyphenyl)diazenyl]-

1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid

N-Benzyl-2-nitroaniline

(3-(Benzyloxy)phenyl)boronic acid

3-(aminomethyl)-N-propylbenzenesulfonamide

3-(2-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione

2-Methyl-2-propanyl 4-methylbenzenesulfonate

4-[(Pyridin-4-ylmethyl)-amino]-benzoic acid

3-AMINO-4-PHENYLAMINO-BENZOIC ACID

CHEMPACIFIC 39976

(4,5-DIPHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID

N-(3-aminopropyl)-4-methylbenzenesulfonamide

2-Amino-N-butylbenzenesulfonamide

Tetracene

Naphthacene

(3-METHOXY-[1,1-BIPHENYL]-4-YL)BORONIC ACID

methyl 3-(3-aminophenyl)pyridine-4-carboxylate

diethyl 4-oxo-1,2-cyclopentanedicarboxylate

(S)-(+)-1-METHYLPROPYL 4-METHYLBENZENESULFONATE

2-(4-methylphenoxy)pyridine-3-carboxamide

4-Phenoxybenzhydrazide

Thiobutabarbital

4,6(1H,5H)-Pyrimidinedione,5-ethyldihydro-5-(1-methylpropyl)-2-thioxo-

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

Acetamide,2-phenoxy-N-3-pyridinyl-

4-[6-(TRIFLUOROMETHYL)PYRID-2-YL]-1,2,3,6-TETRAHYDROPYRIDINE

Diethyl 3,6-dihydro-2H-pyran-2,2-dicarboxylate

4-(2-fluorophenyl)propiophenone

C15H13FO (228.095)

TERT-BUTYL (2-AMINOTHIOPHEN-3-YL)METHYLCARBAMATE

4-(4-OXO-PIPERIDINE-1-CARBONYL)-BENZONITRILE

H-DL-Arg-OH.HCl

C6H17ClN4O3 (228.0989)

(4-(Benzyloxy)phenyl)boronic acid

Trimethyl(4-vinylbenzyl)phosphonium chloride

C12H18P.Cl (228.0835)

ETHYL 1-(CYANOMETHYL)-1H-INDOLE-2-CARBOXYLATE

1-Benzyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

isobutyl p-toluenesulfonate

2-(benzylamino)nicotinic acid

SODIUM METHOXY PPG-2 ACETATE

C9H17NaO5 (228.0974)

4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE

1-ethenylpyrene

Mesityl phenyl sulfide

C15H16S (228.0973)

P-TOLYL-PHOSPHONIC ACID DIETHYL ESTER

1-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINE

4-(1-Hydroxy-1-phenyl)methylphenylboronic acid

3-Amino-N,N-diethylbenzenesulfonamide

(3aR,5S,6S,6aR)-6-[[(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]-hydroxymethoxy]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-carbaldehyde

(3aR,5S,6S,6aR)-6-[[(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]-hydroxymethoxy]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-carbaldehyde

3-(aminomethyl)-N-propan-2-ylbenzenesulfonamide

(2-(Benzyloxy)phenyl)boronic acid

2-Chloro-1,4-di-n-propoxybenzene

C12H17ClO2 (228.0917)

N-(4-Aminophenyl)-2-hydroxybenzamide

6-Benzyl-4-oxo-1,4-dihydropyridine-3-carboxamide

(E)-4-methoxy-2-phenylpyridine-6-carbaldehyde oxime

Fenpentadiol

C12H17ClO2 (228.0917)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

2-methoxy-N-(2-pyridinyl)benzamide

2-(Pyridin-4-ylmethylamino)benzoic acid

N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide

Pleiadene

N-(3-pyridinylmethyl)-1,3-benzodioxol-5-amine

(1S,2R)-LL-P880gamma

(3S,8aS)-3-(2-methylsulfanylethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

(2S)-2-Amino-4-(methylsulfanyl)-1-pyridin-2-ylbutane-1,1-diol

5-(Hexahydro-2-oxo-1H-thieno[3,4-D]imidazol-6-YL)pentanal

methyl (2S)-3-(1H-indol-3-yl)-2-isocyanopropanoate

3-(2,4-dimethyl-6-oxo-3H-pyran-2-yl)-2-hydroxy-2-methylpropanoic acid

N-(5-methyl-3-isoxazolyl)-3-phenylacrylamide

3-Benzylamino-2-cyanomethyl-2-buten-4-olide

Benzo[c]phenanthrene

D009676 - Noxae > D009153 - Mutagens

3,4-Dihydrocyclopenta(cd)pyrene

(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid

A member of the class of phenazines that is 1,4,10,10a-tetrahydrophenazine substituted at position 1 by a carboxy group (the 1R,10aS-diastereomer).

(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid

Benz[a]anthracene

1,2-Benzanthracene

4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

caerulomycin K

A pyridine alkaloid that is 2-phenylpyridine substituted by a methoxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

Cyclo(Asn-Asn)

Cyclo(Met-Pro)

6-benzyl-4-oxo-1h-pyridine-3-carboximidic acid

6-[(1r,3r)-1,3-dihydroxypentyl]-4-methoxypyran-2-one

5-[(1r,2s)-1,2-dihydroxybutyl]-4-methoxy-6-methylpyran-2-one

2,12-dimethoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-1,3,5,8(13),9,11-hexaene

4,6,7-trihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]decan-1-one

6-(1,5-dihydroxypentyl)-4-methoxypyran-2-one

(2s)-3-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2-diol

3-(2,6-dimethoxyoxan-4-yl)-5h-furan-2-one

(1r,4r,4as,7as)-4,7-dihydroxymethyl-1-methoxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one

{"Ingredient_id": "HBIN003123","Ingredient_name": "(1r,4r,4as,7as)-4,7-dihydroxymethyl-1-methoxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one","Alias": "NA","Ingredient_formula": "C11H16O5","Ingredient_Smile": "COC1C2C(CC=C2CO)C(C(=O)O1)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6037","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(1r,4s,4as,7as)-4,7-dihydroxymethyl-1-methoxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one