Exact Mass: 322.147

Exact Mass Matches: 322.147

Found 500 metabolites which its exact mass value is equals to given mass value 322.147, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tetraneurin A

acetic acid [(3aS,6R,6aR,9aS,9bR)-6a-hydroxy-2,9-diketo-9a-methyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[7,8-d]furan-6-yl]methyl ester

C17H22O6 (322.1416)

Epitulipinolide diepoxide

epi-Tulipinolide diepoxide

C17H22O6 (322.1416)

Mequitazine

10-{1-azabicyclo[2.2.2]octan-3-ylmethyl}-10H-phenothiazine

C20H22N2S (322.1504)

Mequitazine is a histamine H1 antagonist (antihistamine). It competes with histamine for the normal H1-receptor sites on effector cells of the gastrointestinal tract, blood vessels and respiratory tract. It provides effective, temporary relief of sneezing, watery and itchy eyes, and runny nose due to hay fever and other upper respiratory allergies. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Same as: D01324 Mequitazine is a potent, and long-acting histamine H1 antagonist.

2-Deamino-2-hydroxy-6-dehydroparomamine

C12H22N2O8 (322.1376)

N6-cis-p-Coumaroylserotonin

2-Propenamide, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-3-(4-hydroxyphenyl)-, (2E)-

C19H18N2O3 (322.1317)

N6-cis-p-Coumaroylserotonin is a member of hydroxyindoles and a carboxamide. It is functionally related to a serotonin. N-Coumaroyl serotonin is a natural product found in Echinochloa esculenta, Centaurea montana, and other organisms with data available. Ipobscurine A is found in fats and oils. Ipobscurine A is an alkaloid from Carthamus tinctorius (safflower). N-(p-Coumaroyl) Serotonin is a polyphenol isolated from the seeds of safflower and has antioxidative, anti-atherogenic and anti-inflammatory properties. N-(p-Coumaroyl) Serotonin inhibits PDGF-induced on phosphorylation of PDGF receptor and Ca2+ release from sarcoplasmic reticulum[1]. N-(p-Coumaroyl) Serotonin ameliorates atherosclerosis and distensibility of the aortic wall in vivo and is usually used for the atherosclerosis research[2]. N-(p-Coumaroyl) Serotonin is a polyphenol isolated from the seeds of safflower and has antioxidative, anti-atherogenic and anti-inflammatory properties. N-(p-Coumaroyl) Serotonin inhibits PDGF-induced on phosphorylation of PDGF receptor and Ca2+ release from sarcoplasmic reticulum[1]. N-(p-Coumaroyl) Serotonin ameliorates atherosclerosis and distensibility of the aortic wall in vivo and is usually used for the atherosclerosis research[2].

Avenic acid A

4-({1-carboxy-3-[(1-carboxy-3-hydroxypropyl)amino]propyl}amino)-2-hydroxybutanoic acid

C12H22N2O8 (322.1376)

Avenic acid A is found in cereals and cereal products. Avenic acid A is isolated from root washings of Avena sativa (oats Isolated from root washings of Avena sativa (oats). Avenic acid A is found in oat and cereals and cereal products.

N2-Galacturonyl-L-lysine

6-[(5-amino-1-carboxypentyl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H22N2O8 (322.1376)

N2-Galacturonyl-L-lysine is found in garden tomato. N2-Galacturonyl-L-lysine is a possible constituent of plant cell walls including tomato and spinach. Possible constituent of plant cell walls including tomato and spinach. N2-Galacturonyl-L-lysine is found in green vegetables and garden tomato.

N6-Galacturonyl-L-lysine

6-[(5-amino-5-carboxypentyl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H22N2O8 (322.1376)

N6-Galacturonyl-L-lysine is found in garden tomato. N6-Galacturonyl-L-lysine is a possible constituent of plant cell walls including tomato and spinach. Possible constituent of plant cell walls including tomato and spinach. N6-Galacturonyl-L-lysine is found in green vegetables and garden tomato.

Ketophenylbutazone

1,2-Diphenyl-4-(gamma-ketobutyl)-3,5-pyrazolidinedione

C19H18N2O3 (322.1317)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AA - Butylpyrazolidines Ketophenylbutazone belongs to the family of Pyrazolones. These are compounds containing a pyrazole ring which bears a ketone. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

2-Hydroxyphenylacetic acid glucuronide

(2S,4S,6S)-6-[2-(carboxymethyl)phenoxy]-3,4,5-trimethyloxane-2-carboxylic acid

C17H22O6 (322.1416)

(E)-N-[2-(3-Indolyl)ethyl]-3-(3,4-dihydroxyphenyl)acrylamide

3-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

C19H18N2O3 (322.1317)

10-(Phosphonooxy)decyl methacrylate

({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid

C14H27O6P (322.1545)

Bisaramil

3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl 4-chlorobenzoate

C17H23ClN2O2 (322.1448)

Mesocarb

5-{[oxido(phenylamino)methylidene]amino}-3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium

C18H18N4O2 (322.143)

N-(p-Coumaroyl) Serotonin

N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C19H18N2O3 (322.1317)

4-[(2R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]butanamide

C13H18N6O4 (322.1389)

Takinib

N1-(1-Propyl-1H-1,3-benzodiazol-2-yl)benzene-1,3-dicarboximidate

C18H18N4O2 (322.143)

TYRPHOSTIN AG 555

2-Cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enimidate

C19H18N2O3 (322.1317)

[5aR-(5aalpha,6alpha,8alpha,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6-hydroxy-3-(hydroxymethyl)-5a-methyl-9-methylenenaphtho[1,2-b]furan-2(4H)-one

C17H22O6 (322.1416)

Anthemolide C

C17H22O6 (322.1416)

Lonchocarpene

C21H22O3 (322.1569)

6alpha-Acetoxy-9beta,10beta-epoxy-4alpha-hydroxy-11(13)-guaien-12,8alpha-olide

C17H22O6 (322.1416)

13-Acetoxy-4alpha,5alpha-epoxy-8alpha-hydroxy-1(10),7(11)-germacratrien-12,6alpha-olide

C17H22O6 (322.1416)

9alpha-Acetoxycumambrin B

C17H22O6 (322.1416)

Terezine B

C16H22N2O5 (322.1529)

MEGxp0_000262

C17H22O6 (322.1416)

Gaillardilin

C17H22O6 (322.1416)

Isoderricin A

7-Methoxy-8-prenylflavanone

C21H22O3 (322.1569)

3-(hydroxymethyl)-3,3,3a-trimethyl-6-oxo-2,3,3a,4,6,7b-hexahydro-1ah-spiro[naphtho[1,2-b]oxirene-5,2-oxiran]-2-yl acetate

C17H22O6 (322.1416)

Neoezoguaianin

C17H22O6 (322.1416)

Anthemolide A

C17H22O6 (322.1416)

Solstitialin A 13-acetate

C17H22O6 (322.1416)

Endophenazine B

C19H18N2O3 (322.1317)

(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl)-5,7-dimethoxycoumarin

C17H22O6 (322.1416)

2-Deoxy-14-acetoxypleniradin

C17H22O6 (322.1416)

2alpha-Acetoxy-5alpha-hydroperoxyisosphaerantholide

[3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroperoxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one

C17H22O6 (322.1416)

Oxazinin-3

C19H18N2O3 (322.1317)

Tetraneurin B

C17H22O6 (322.1416)

13-Desacetyl-1alpha-hydroxyafraglaucolide

[7R-(7R*,9S*,10E,11aR*)]- 9-(Acetyloxy)-5,6,7,8,9,11a-hexahydro-7-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylenecyclodeca[b]furan-2(4H)-one,

C17H22O6 (322.1416)

Neovasinone

C17H22O6 (322.1416)

13-Desacetyl-1beta-hydroxyafraglaucolide

[7S-(5Z,7R*,9R*,10E,11aS*)]-9-(acetyloxy)-7,8,9,11a-tetrahydro-7-hydroxy-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2(4H)-one,

C17H22O6 (322.1416)

1beta,8alpha-Dihydroxyeremophil-7(11),9-dien-8beta,12-olide

(-)-1beta,8alpha-Dihydroxyeremophil-7(11),9-dien-8beta,12-olide

C17H22O6 (322.1416)

Tiruchanduramine

C17H18N6O (322.1542)

Tubiporone

C17H22O6 (322.1416)

14-Acetoxy-5alpha-hydroperoxy-isoalantolactone

C17H22O6 (322.1416)

Chaetoquadrin E

C17H22O6 (322.1416)

1,4-Naphthalenedione, 6-[2-(2,2-dimethyl-6-methylene-3-oxocyclohexyl)ethyl]-

C21H22O3 (322.1569)

[3aR-(3aalpha,6alpha,8abeta,9aalpha)]-5-[(Acetyloxy)methyl]-3a,4,6,7,8,8a,9,9a-octahydro-6-hydroperoxy-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

C17H22O6 (322.1416)

Derricin

(E) -1- [ 2-Hydroxy-4-methoxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one

C21H22O3 (322.1569)

Z-ILE-GLY-OH

C16H22N2O5 (322.1529)

CDS1_000823

C16H22N2O3S (322.1351)

Oprea1_699717

C19H18N2O3 (322.1317)

CHEMBL386527

C18H18N4O2 (322.143)

indole-3-acetyl-phenylalanine

C19H18N2O3 (322.1317)

MCULE-6710301297

C17H22O6 (322.1416)

MCULE-5629331692

C17H22O6 (322.1416)

Feruloyl lysine

C16H22N2O5 (322.1529)

Annotation level-3

(1R,3R,6R,7R,8R*)-3-acetoxy-4,10(14),11(13).trien-6,12-olide

(1R*,3R*,6R*,7R*,8R*)-3-acetoxy-4,10(14),11(13).trien-6,12-olide

C17H22O6 (322.1416)

1-[4-[[4-(acetyloxy)-3-methyl-2-butenyl]oxy]-2,6-dihydroxyphenyl]-2-methyl-1-propanone

C17H22O6 (322.1416)

10-acetoxy-8-hydroxy-9-O-angeloylthmol|8-Hydroxy-10-acetoxythymol 9-O-angelate

C17H22O6 (322.1416)

Spirodensifolin A

C17H22O6 (322.1416)

15-O-acetyl-9beta-hydroxyamphoricarpolide

C17H22O6 (322.1416)

C17H22O6

C17H22O6 (322.1416)

5alpha-hydroperoxy-alpha-cyclopyrethrosin acetate

C17H22O6 (322.1416)

4-[2-(4-hydroxyphenyl)ethyl]-6-[(3-methyl-2-butenyl)oxy]benzofuran|xinjiastilbene B

C21H22O3 (322.1569)

2beta-acetoxy-8alpha,13-dihydroxygermacra-1(10),4,7(11)-trien-6alpha,12-olide

C17H22O6 (322.1416)

8alpha-Acetoxy-3,4-didehydro-4,5-dihydro-5alpha-hydroperoxyosmitopsin

C17H22O6 (322.1416)

(-)-(10R,15R)-curvulone B|curvulone B

C17H22O6 (322.1416)

1,2:4,6-Di-O-ethylidene,3-benzyl-alpha-D-Pyranose-Allose

C17H22O6 (322.1416)

Santiagonamine

C19H18N2O3 (322.1317)

6alpha-hydroxycordatolide

C17H22O6 (322.1416)

(1aRS,2aSR,6RS,7aSR,9aRS)-6-(acetyloxy)-2,2a,6,6a,7a,8,9,9a-octahydro-1a,5,7a-trimethylbisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one|(3beta,4alpha,6alpha,8beta,9beta,10alpha)-8-(acetyloxy)-3,4:9,10-diepoxygermacr-7(11)-eno-12,6-lactone

(1aRS,2aSR,6RS,7aSR,9aRS)-6-(acetyloxy)-2,2a,6,6a,7a,8,9,9a-octahydro-1a,5,7a-trimethylbisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one|(3beta,4alpha,6alpha,8beta,9beta,10alpha)-8-(acetyloxy)-3,4:9,10-diepoxygermacr-7(11)-eno-12,6-lactone

C17H22O6 (322.1416)

1-hydroxy-5-methoxy-3,6-bis(phenylmethyl)pyrazin-2-(1H)-one|emeheterone

C19H18N2O3 (322.1317)

Omphalocarpin

C17H22O6 (322.1416)

13-acetoxy-1beta,8alpha-dihydroxyeudesma-3,7(13)-dien-6alpha,12-olide

C17H22O6 (322.1416)

Bryopterin C

C17H22O6 (322.1416)

SOLSTITIALIN DERIV 4704

C17H22O6 (322.1416)

19-hydroxymappicine

C19H18N2O3 (322.1317)

8alpha-Acetoxy-1,5-didehydro-4,5-dihydro-4alpha-hydroperoxyosmitopsin

C17H22O6 (322.1416)

13-acetoxy-1beta,8alpha-dihydroxyeudesma-4(15),7(13)-dien-6alpha,12-olide

C17H22O6 (322.1416)

5-chloro-3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxy-6-methylbenzaldehyde

C18H23ClO3 (322.1336)

13-acetoxy-9beta-hydroxy-1beta,10alpha-epoxygermacra-4,7(11)-dien-6alpha,12-olide

C17H22O6 (322.1416)

6beta-acetoxy-7beta,8beta-epoxy-1-oxo-10beta,11betaH-eremorphilan-12,8-olide

C17H22O6 (322.1416)

(E)-1alpha,10beta-epoxy-3beta-acetoxy-6alpha-hydroxygermacra-4,11(13)-dien-12,8alpha-olide|(E)-1??,10??-Epoxy-3??-acetoxy-6??-hydroxygermacra-4,11(13)-dien-12,8??-olide

C17H22O6 (322.1416)

Asnipyrone A

C21H22O3 (322.1569)

A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4,a methyl group at position 3 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.

3-<2-(trans-cinnamoylamino)-ethyl>-3-hydroxyindolin-2-one|3-[2-(trans-cinnamoylamino)-ethyl]-3-hydroxyindolin-2-one

C19H18N2O3 (322.1317)

2-acetoxy-10beta-hydroxy-3-oxo-eremophila-1,11(13)-dien-12-oic acid

C17H22O6 (322.1416)

2-(1,4-dihydroxycyclohexyl)ethyl caffeate|2-(cis-1,4-dihydroxycyclohexyl)ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C17H22O6 (322.1416)

(Z,Z)-1,15-Diisothiocyanato-1,14-pentadecadiene

C17H26N2S2 (322.1537)

14-acetoxy-4beta,5alpha-epoxydesacetyl laurenobiolide

C17H22O6 (322.1416)

8-O-acetyl-3,10-dihydroxy-4(15),11(13)-guaiadien-12,6-olide|borenolide

C17H22O6 (322.1416)

eremofortin D|eremofortine C

C17H22O6 (322.1416)

6beta-Acetoxyamaralin

C17H22O6 (322.1416)

Pterosin B benzoate

C21H22O3 (322.1569)

8,10-Dihydroxy-9-acetoxythymol 3-O-tiglate

C17H22O6 (322.1416)

N-phenacetyl-L-tryptophan|N-phenylacetyl-L-tryptophan

C19H18N2O3 (322.1317)

C19H18N2O3

C19H18N2O3 (322.1317)

2alpha-acetoxy-4alpha,6alpha-dihydroxy-1beta,5alphaH-guai-9(10),11(13)-dien-12,8alpha-olide

C17H22O6 (322.1416)

A guaiane sesquiterpenoid with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.

(1RS,3aSR,8aSR)-3-(1-hydroxyhexyl)-3a-methyl-3a,8a-dihydro-3H,4H,5H-benzo[1,2-b;4,5-c]difuran-2,4,5-trione|annulohypoxyboverin

C17H22O6 (322.1416)

Callophycin A

C19H18N2O3 (322.1317)

SCHEMBL3343111

C23H18N2 (322.147)

(S)-7-hydroxytrichothecolone acetate

C17H22O6 (322.1416)

6alpha-hydroxyinuchinenolide B

C17H22O6 (322.1416)

ent-sandwicensin

C21H22O3 (322.1569)

1beta,3beta-dihydroxy-13-acetoxy-eudesma-4(15),7(11)-dien-12,6alpha-olide

C17H22O6 (322.1416)

6beta-acetoxy-1beta,10alpha-dihydroxyeremophil-7(11),8-diene-12,8-olide

C17H22O6 (322.1416)

(+)-(3R,4R,5S,6S,7R,8S)-8-acetoxy-3,4-dihydroxyguai-1(10),11(13)-dien-6,12-olide|argyinolide G

C17H22O6 (322.1416)

Perforatin D

C17H22O6 (322.1416)

3-methyl-1-[4-(2-pyridin-3-yl-oxazol-5-yl)-phenoxy]-butan-2-one|Halfordinon|Halfordinone|Halfovdinon

C19H18N2O3 (322.1317)

8alpha-acetoxy-3alpha-hydroxyarbusculin B

C17H22O6 (322.1416)

Angelol J

C17H22O6 (322.1416)

acetyltabarin

C17H22O6 (322.1416)

10-acetoxy-8,10-dehydro-9-isobutyryloxy-6-methoxy-thymol

C17H22O6 (322.1416)

MEGxp0_001572

C17H22O6 (322.1416)

15-O-acetyl-2alpha-hydroxyamphoricarpolide

C17H22O6 (322.1416)

3-O-acetyl-2alpha-hydroxyamphoricarpolide

C17H22O6 (322.1416)

Licochalcone a

C21H22O3 (322.1569)

2,4-dimethoxy-2,2-dimethylchromene(5,6,3,4)-stilbene|Di-Me ehter-(E)-7-[2-(2,4-Dihydroxyphenyl)ethenyl]-2,2-dimethyl-2H-1-benzopyran

C21H22O3 (322.1569)

2alpha-acetoxy-6alpha-hydroxy-4alpha,5beta-epoxygermacra-1(10)E,11(13)-dien-12,8alpha-olide

C17H22O6 (322.1416)

13-O-desacetyl eudesma-afraglaucolide

C17H22O6 (322.1416)

3-O-Acetylsolstitialin A

C17H22O6 (322.1416)

5-hydroxy-asperentin-8-methyl ether

C17H22O6 (322.1416)

2-methyl-4-[2,4,6-trihydroxy-3-(2-methyl-propanoyl)phenyl]but-2-enyl acetate

C17H22O6 (322.1416)

Alangimaridine

C19H18N2O3 (322.1317)

Cyclospinosolide

C17H22O6 (322.1416)

alpha-epoxyludalbin

C17H22O6 (322.1416)

5alpha,6alpha-epoxy-2alpha-acetoxy-4alpha-hydroxy-1beta,7alpha-guaia-11(13)-en-12,8alpha-olide

C17H22O6 (322.1416)

1,10-cis-albicolide-14-O-acetate

C17H22O6 (322.1416)

8alpha-acetoxy-14,15-dihydroxycostunolide

C17H22O6 (322.1416)

2-hydroxy-3-c-prenyl-4-methoxychalcone

C21H22O3 (322.1569)

Spiguetine

C19H18N2O3 (322.1317)

1alpha,10beta-epoxyovatifolin

C17H22O6 (322.1416)

Di-Me ether-(E)-Alnusone

C21H22O3 (322.1569)

cratystyolide-3-O-diacetate

C17H22O6 (322.1416)

Caffeoyltryptamine

C19H18N2O3 (322.1317)

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)nonan-1-imine

C13H26N2O3S2 (322.1385)

Indoleacetyl phenylalanine

N-(3-Indolylacetyl)-L-phenylalanine

C19H18N2O3 (322.1317)

4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one

NCGC00347727-02!4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one

C17H22O6 (322.1416)

C17H22O6_[3,8-Dihydroxy-6,9-bis(methylene)-2-oxododecahydroazuleno[4,5-b]furan-3-yl]methyl acetate

NCGC00385053-01_C17H22O6_[3,8-Dihydroxy-6,9-bis(methylene)-2-oxododecahydroazuleno[4,5-b]furan-3-yl]methyl acetate

C17H22O6 (322.1416)

C17H22O6_11,13-Dihydroxy-8-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2H-3-benzoxacyclododecine-2,10(1H)-dione

NCGC00384664-01_C17H22O6_11,13-Dihydroxy-8-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2H-3-benzoxacyclododecine-2,10(1H)-dione

C17H22O6 (322.1416)

13,15-dihydroxy-9-methoxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

C17H22O6 (322.1416)

4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one

C17H22O6 (322.1416)

Makaluvamine K

[C19H20N3O2]+ (322.1555)

Indole-3-acetyl-L-phenylalanine

C19H18N2O3 (322.1317)

Annotation level-1

4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one [IIN-based: Match]

NCGC00347727-02!4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one [IIN-based: Match]

C17H22O6 (322.1416)

3-acetyl deoxynivalenol

C17H22O6 (322.1416)

4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one_major

C17H22O6 (322.1416)

4,6-dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one_25.9\\%

C17H22O6 (322.1416)

avenic acid A

4-({1-carboxy-3-[(1-carboxy-3-hydroxypropyl)amino]propyl}amino)-2-hydroxybutanoic acid

C12H22N2O8 (322.1376)

N2-Galacturonyl-L-lysine

6-[(5-amino-1-carboxypentyl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H22N2O8 (322.1376)

N6-Galacturonyl-L-lysine

6-[(5-amino-5-carboxypentyl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H22N2O8 (322.1376)

N6-cis-p-Coumaroylserotonin

(2E)-N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]-3-(4-HYDROXYPHENYL)PROP-2-ENAMIDE

C19H18N2O3 (322.1317)

Kebuzone

4-(3-oxobutyl)-1,2-diphenylpyrazolidine-3,5-dione

C19H18N2O3 (322.1317)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AA - Butylpyrazolidines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

4,6-Dihydroxy-3-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethyl-2-cyclohexen-1-one

C17H22O6 (322.1416)

2-[(4-phenylpiperidin-1-yl)methyl]-1-benzothiophen-5-amine

C20H22N2S (322.1504)

Oxybis1,1-biphenyl-

C24H18O (322.1358)

3-[N,N-Bis(methoxycarbonylethyl)]amino-acetanilide

C16H22N2O5 (322.1529)

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide,hydrochloride

C17H23ClN2O2 (322.1448)

Boc-Asn-Obzl

C16H22N2O5 (322.1529)

7-FLUORO-N-(4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL)ISOQUINOLIN-3-AMINE

C19H19FN4 (322.1594)

1-ethyl-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dione

C19H18N2O3 (322.1317)

TERT-BUTYL 5-CHLOROSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE

C17H23ClN2O2 (322.1448)

Magnesium-8-hydroxyquinoline

C18H22MgN2O2-- (322.1532)

N-Benzyloxycarbonyl-4-[(3R)-3-amino-1-oxo-4-(hydroxy)butyl]morpholine

C16H22N2O5 (322.1529)

6-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptoph

C16H19FN2O4 (322.1329)

Z-Val-Ala-OH

C16H22N2O5 (322.1529)

10-(Phosphonooxy)decyl methacrylate

C14H27O6P (322.1545)

l-phe-7-amino-4-methylcoumarin

C19H18N2O3 (322.1317)

TRI-N-BUTYLTIN METHOXIDE

C13H30OSn (322.1319)

tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)

Z-Gly-Ile-OH

C16H22N2O5 (322.1529)

Glyhexamide

C16H22N2O3S (322.1351)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

butilfenin

C16H22N2O5 (322.1529)

TERT-BUTYL 3-(4-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE

C16H22N2O5 (322.1529)

tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)

Z-Asn-OtBu

C16H22N2O5 (322.1529)

N-(tert-Butoxycarbonyl)-5-fluoro-L-tryptophan

C16H19FN2O4 (322.1329)

4-[2-(CHLOROMETHYL)BENZIMIDAZOL-1-YL]BUTYL PIVALATE

C17H23ClN2O2 (322.1448)

2,2-azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride

C12H24Cl2N6 (322.1439)

Spiro[2H-1-benzopyran-2,2-[2H]indole],1,3-dihydro-1,3,3-trimethyl-6-nitro-

C19H18N2O3 (322.1317)

BOC-5-FLUORO-D-TRYPTOPHAN

C16H19FN2O4 (322.1329)

1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO&

C18H28OP2 (322.1615)

TATU

C10H15BF4N6O (322.1336)

3-(2-AMINOETHYL)-5-HYDROXYINDOLE ADIPATE SALT

C16H22N2O5 (322.1529)

etifenin

C16H22N2O5 (322.1529)

2-Benzoyl-1-cyano-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C19H18N2O3 (322.1317)

Diethyl N-(4-aminobenzoyl)-L-glutamate

C16H22N2O5 (322.1529)

Benzoic acid,1,1-[2,2-(1,2-dimethyl-1,2-ethanediylidene)dihydrazide]

C18H18N4O2 (322.143)

Mesocarb

(1E)-1-[3-(1-methyl-2-phenyl-ethyl)-1-oxa-3-azonia-2-azanidacyclo pent-3-en-5-ylidene]-3-phenyl-ure

C18H18N4O2 (322.143)

D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

(-)-Mequitazine

C20H22N2S (322.1504)

9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

C18H18N4O2 (322.143)

Z-Leu-Gly-OH

C16H22N2O5 (322.1529)

tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)

thonzylamine hydrochloride

C16H23ClN4O (322.156)

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

(tributylstannyl)Methanol

C13H30OSn (322.1319)

1-Fmoc-3-piperazinone

C19H18N2O3 (322.1317)

propyl 3,6-diphenyl-1H-1,2,4,5-tetrazine-2-carboxylate

C18H18N4O2 (322.143)

N-methoxy-N-methyl-4-(quinolin-2-ylmethoxy)benzamide

C19H18N2O3 (322.1317)

tert-butyl N-[cyano-(3,4,5-trimethoxyphenyl)methyl]carbamate

C16H22N2O5 (322.1529)

2,8-Diazaspiro[4.5]decan-1-one, 2-[[4-(methylsulfonyl)phenyl]methyl]

C16H22N2O3S (322.1351)

Methyl 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C16H23BO6 (322.1588)

2-hydroxy-3-[3-(trimethoxysilyl)propoxy]propyl methacrylate

C13H26O7Si (322.1448)

2,2-[(3-Acetamidophenyl)imino]diethyl diacetate

C16H22N2O5 (322.1529)

N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide

C18H18N4O2 (322.143)

Pumitepa

C12H19N8OP (322.1419)

1,3,3-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2,2-INDOLINE

C19H18N2O3 (322.1317)

Urea, N-(4-((2S,5S)-5-((4-fluorophenoxy)methyl)tetrahydro-2-furanyl)-3-butyn-1-yl)-N-hydroxy-

C16H19FN2O4 (322.1329)

Takinib

C18H18N4O2 (322.143)

(E)-N-[2-(3-Indolyl)ethyl]-3-(3,4-dihydroxyphenyl)acrylamide

C19H18N2O3 (322.1317)

Adenosine-5-(N-propyl)carboxamide

C13H18N6O4 (322.1389)

8-(4-Aminophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one

C19H18N2O3 (322.1317)

3-[3-Oxo-4-(2-phenylethyl)-3,4-dihydroquinoxalin-2-yl]propanoic acid

C19H18N2O3 (322.1317)

Mono(6-carboxy-2-methylheptyl) phthalate

C17H22O6 (322.1416)

Mono-carboxy-isooctyl Phthalate

C17H22O6 (322.1416)

Silane, 9,10-anthracenediylbis[trimethyl-

C20H26Si2 (322.1573)

Propanoic acid, 2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester

C12H30O4Si3 (322.1452)

(2Z)-2-cyano-N-(3-ethoxybiphenyl-4-yl)-3-hydroxybut-2-enamide

C19H18N2O3 (322.1317)

3-(Hydroxymethyl)-1-methyl-5-(2-methylaziridin-1-yl)-2-phenyl-1h-indole-4,7-dione

C19H18N2O3 (322.1317)

mequitazine

C20H22N2S (322.1504)

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Same as: D01324 Mequitazine is a potent, and long-acting histamine H1 antagonist.

N6-cis-p-Coumaroylserotonin

(2E)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C19H18N2O3 (322.1317)

Constituent of dried Amorphophallus konjac (devils tongue). Nb-cis-p-Coumaroylserotonin is found in root vegetables. Ipobscurine A is found in fats and oils. Ipobscurine A is an alkaloid from Carthamus tinctorius (safflower).

(2S)-4-[[(1S)-1-carboxy-3-hydroxypropyl]amino]-2-[(3-carboxy-3-hydroxypropyl)amino]butanoic acid

C12H22N2O8 (322.1376)

2-amino-3-[(E)-N-hydroxy-C-(8-methylsulfanyloctyl)carbonimidoyl]sulfanylpropanoic acid

C13H26N2O3S2 (322.1385)

(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide

C19H18N2O3 (322.1317)

2-Hydroxyphenylacetic acid glucuronide

C17H22O6 (322.1416)

[3-carboxy-2-[(E)-2,3-dihydroxy-5-methylsulfanylpent-4-enoyl]oxypropyl]-trimethylazanium

C13H24NO6S+ (322.1324)

bisaramil

Bisaramilo

C17H23ClN2O2 (322.1448)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine

C12H22N2O8 (322.1376)

A L-threonine derivative that is N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-threonine.

2-(2-furanyl)-N-(2-oxolanylmethyl)-4-quinolinecarboxamide

C19H18N2O3 (322.1317)

10-acetoxy-8-hydroxy-9-O-angeloylthmol

C17H22O6 (322.1416)

A natural product found in Eupatorium cannabinum subspecies asiaticum.

8-Acetoxy-4,10-dihydroxy-2,11(13)-guaiadiene-12,6-olide

C17H22O6 (322.1416)

A sesquiterpene lactone and an organic heterotricyclic compound that is 2,3,3a,4,5,6,6a,9,9a,9b-decahydroazuleno[4,5-b]furan substituted by an acetoxy group at position 4, hydroxy groups at positions 6 and 9, methyl groups at positions 6 and 9, a methylidene group at position 3 and an oxo group at position 2. It is a guaianolide isolated from Chrysanthemum boreale and has been shown to exhibit cytotoxic activity against human cancer cell lines.

angelol-J

C17H22O6 (322.1416)

A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1-ethoxy-2,3-dihydroxy-3-methylbutyl group (the R,R stereoisomer). Originally isolated from the roots of Angelica pubescens, angelol J shows strong inhibitory effects on human platelet aggregation.

(S,S,S)-avenic acid A

C12H22N2O8 (322.1376)

N-[3-(3-benzyl-2,5-dioxopyrrolidin-1-yl)phenyl]acetamide

C19H18N2O3 (322.1317)

2-(6-amino-2-methyl-4-oxo-3-quinazolinyl)-N-(2-methylphenyl)acetamide

C18H18N4O2 (322.143)

3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide

C19H18N2O3 (322.1317)

N2,N4-bis(4-methoxyphenyl)pyrimidine-2,4-diamine

C18H18N4O2 (322.143)

5-hydroxy-asperentin-8-O-methylether

C17H22O6 (322.1416)

A member of the class of isocoumarins that is asperentin-8-O-methylether substituted by a hydroxy group at position 5. It has been isolated from Chaetomium globosum and Aspergillus flavus.

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide

C16H22N2O3S (322.1351)

N-(2-methyl-4-oxo-1-propyl-6-quinolinyl)-2-pyrazinecarboxamide

C18H18N4O2 (322.143)

10-[2-(4-Hydroxyphenyl)ethylamino]-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C19H20N3O2+ (322.1555)

Methyl 3-(2-phenoxy-6-quinolyl)alaninate

C19H18N2O3 (322.1317)

N-pyrazin-2-yl-2-({1-[2-(1H-pyrazol-1-yl)phenyl]ethyl}amino)acetamide

C17H18N6O (322.1542)

(R,R,R)-avenic acid A

C12H22N2O8 (322.1376)

3-O-(N-acetyl-beta-D-glucosaminyl)-L-threonine

C12H22N2O8 (322.1376)

An O-glycosyl-L-threonine having N-acetyl-beta-D-glucosaminyl as the glycosyl component.

N(2)-(alpha-D-galacturonoyl)-L-lysine

C12H22N2O8 (322.1376)

S-[N-hydroxy-9-(methylsulfanyl)nonanimidoyl]-L-cysteine

C13H26N2O3S2 (322.1385)

Anti-4,5,6,8-tetrafluoro-12,14,16-trimethyl(2.2)metacyclophane

C19H18F4 (322.1345)

2-Amino-6-(3-methoxy-4-hydroxycinnamoylamino)hexanoic acid

C16H22N2O5 (322.1529)

9-(Para-phenoxyphnyl)-2,4-nonadienoic acid

C21H22O3 (322.1569)

N-(indole-3-acetyl)phenylalanine

C19H18N2O3 (322.1317)

An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of phenylalanine.

S-[9-(methylthio)nonylhydroximoyl]-L-cysteine

C13H26N2O3S2 (322.1385)

An S-substituted L-cysteine in which the thiol hydrogen of L-cysteine has been replaced by a 9-(methylthio)nonylhydroximoyl group.

Mono-(6-carboxy-2-methylheptyl) phthalate

C17H22O6 (322.1416)

Mono-(carboxyisooctyl) phthalate

C17H22O6 (322.1416)

Oxotremorine (sesquifumarate)

C16H22N2O5 (322.1529)

Oxotremorine sesquifumarate is a mAChR agonist that mainly activates M2 receptors. Oxotremorine sesquifumarate can be used for neurological research[1][2].

WWL229

C16H22N2O5 (322.1529)

WWL229 is a selective inhibitor of carboxylesterase 3 (Ces3) with an IC50 of 1.94 μM. WWL229 promotes lipid storage in cultured adipocytes and prevents basal lipolysis[1].

(4r,4ar,5r,6s,9ar)-4,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-6-yl acetate

C17H22O6 (322.1416)

3'-hydroxy-1',2',5'-trimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

C17H22O6 (322.1416)

6-[2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

C21H22O3 (322.1569)

(3as,4r,5r,6s,6ar,9ar,9br)-5,6-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H22O6 (322.1416)

(1r,2s,3s,7r,9r,10s,11s,12r,14s)-11-hydroxy-1,9-dimethyl-4-methylidene-5-oxo-6,13-dioxatetracyclo[8.4.0.0³,⁷.0¹²,¹⁴]tetradecan-2-yl acetate

C17H22O6 (322.1416)

(7s,9r,11ar)-7-hydroxy-3-(hydroxymethyl)-6,10-dimethyl-2-oxo-4h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate

C17H22O6 (322.1416)

6-hydroxy-3-[(5-hydroxy-6-methyloxan-2-yl)methyl]-8-methoxy-3,4-dihydro-2-benzopyran-1-one

C17H22O6 (322.1416)

2-methyl-4-[2,4,6-trihydroxy-3-(2-methylpropanoyl)phenyl]but-2-en-1-yl acetate

C17H22O6 (322.1416)

(3s,4s,4'r,6s,7r)-7-ethyl-4'-hydroxy-3,4,7-trimethyl-3,4-dihydro-1h-spiro[2-benzopyran-6,2'-oxolane]-5,5',8-trione

C17H22O6 (322.1416)

(1's,2's,3'r,7's,9's,10's)-10'-acetyl-3'-hydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-one

C17H22O6 (322.1416)

4-(4-butanoyl-3,5-dihydroxyphenoxy)-2-methylbut-2-en-1-yl acetate

C17H22O6 (322.1416)

3-[1h-indol-3-yl(phenyl)methyl]-1h-indole

C23H18N2 (322.147)

{7,8-dihydroxy-3,6-dimethylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9-yl}methyl acetate

C17H22O6 (322.1416)

3,5',7-trimethyl-2,4-dioxo-5,7,8,8a-tetrahydrospiro[cyclohepta[b]furan-6,2'-oxolan]-3'-yl acetate

C17H22O6 (322.1416)

6-[(2s)-2-hydroxy-3-methoxy-3-methylbutyl]-5,7-dimethoxychromen-2-one

C17H22O6 (322.1416)

(3as,5r,5as,6s,8r,9as,9bs)-5,6-dihydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-8-yl acetate

C17H22O6 (322.1416)

(7s,9s,11ar)-7-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylidene-2-oxo-4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate

C17H22O6 (322.1416)

6-{2-[(1s)-2,2-dimethyl-6-methylidene-3-oxocyclohexyl]ethyl}naphthalene-1,4-dione

C21H22O3 (322.1569)

8-(2-hydroxy-3-methoxy-3-methylbutyl)-5,7-dimethoxychromen-2-one

C17H22O6 (322.1416)

(3r,7s)-12,14-dihydroxy-7-methoxy-3-methyl-4,5,6,7,8,10-hexahydro-3h-2-benzoxacyclododecine-1,9-dione

C17H22O6 (322.1416)

(4s,5r,6s)-3,4-dihydroxy-6-(3-hydroxy-2,5-dimethylphenoxy)-5-methoxy-2,5-dimethylcyclohex-2-en-1-one

C17H22O6 (322.1416)

2-[(1s,4s)-1,4-dihydroxycyclohexyl]ethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C17H22O6 (322.1416)

(3r,3ar,6ar,9s,9ar,9br)-3-(hydroxymethyl)-9-methyl-6-methylidene-2,8-dioxo-octahydroazuleno[4,5-b]furan-3-yl acetate

C17H22O6 (322.1416)

(1r,4r,5r,6r,8r)-4-hydroxy-2-(hydroxymethyl)-8-methyl-9-oxo-11-oxatricyclo[6.2.1.0¹,⁵]undec-2-en-6-yl (2e)-2-methylbut-2-enoate

C17H22O6 (322.1416)

7-[(3r)-6,8-dihydroxy-5-methyl-1-oxo-3,4-dihydro-2-benzopyran-3-yl]heptanoic acid

C17H22O6 (322.1416)

{2-hydroxy-5-methyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-9-yl}methyl acetate

C17H22O6 (322.1416)

(3s,7s)-12,14-dihydroxy-7-methoxy-3-methyl-4,5,6,7,8,10-hexahydro-3h-2-benzoxacyclododecine-1,9-dione

C17H22O6 (322.1416)

{4,6-dihydroxy-5a-methyl-9-methylidene-2-oxo-4h,5h,6h,7h,8h,9ah,9bh-naphtho[1,2-b]furan-3-yl}methyl acetate

C17H22O6 (322.1416)

1,10-epoxy-2,8-dihydroxy-3,11(13)-guaiadien-12,6-olide; (1α,2β,5α,6α,8α,10α)-form,11β,13-dihydro,8-ac

C17H22O6 (322.1416)

{"Ingredient_id": "HBIN000236","Ingredient_name": "1,10-epoxy-2,8-dihydroxy-3,11(13)-guaiadien-12,6-olide; (1\u03b1,2\u03b2,5\u03b1,6\u03b1,8\u03b1,10\u03b1)-form,11\u03b2,13-dihydro,8-ac","Alias": "NA","Ingredient_formula": "C17H22O6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "202343-11-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9643","PubChem_id": "NA","DrugBank_id": "NA"}

1,4,8-trihydroxy-2,10(14),11(13)-guaiatrien-12,6-olide; (1α,4α,5α,6α,8β)-form,11β,13-dihydro,8-ac

C17H22O6 (322.1416)

{"Ingredient_id": "HBIN001345","Ingredient_name": "1,4,8-trihydroxy-2,10(14),11(13)-guaiatrien-12,6-olide; (1\u03b1,4\u03b1,5\u03b1,6\u03b1,8\u03b2)-form,11\u03b2,13-dihydro,8-ac","Alias": "NA","Ingredient_formula": "C17H22O6","Ingredient_Smile": "NA","Ingredient_weight": "322.35","OB_score": "NA","CAS_id": "125180-59-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9533","PubChem_id": "NA","DrugBank_id": "NA"}

8,10-dihydroxy-9-acetoxythymol 3-o-tiglate

C17H22O6 (322.1416)

{"Ingredient_id": "HBIN013507","Ingredient_name": "8,10-dihydroxy-9-acetoxythymol 3-o-tiglate","Alias": "NA","Ingredient_formula": "C17H22O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15098","TCMID_id": "5750","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

8,14-dihydroxy-1(10),4,11(13)-germacratrien-12,6-olide; (1(10)z,4e,6α,8β)-form,4α,5β-epoxide,14-ac

C17H22O6 (322.1416)

{"Ingredient_id": "HBIN013544","Ingredient_name": "8,14-dihydroxy-1(10),4,11(13)-germacratrien-12,6-olide; (1(10)z,4e,6\u03b1,8\u03b2)-form,4\u03b1,5\u03b2-epoxide,14-ac","Alias": "NA","Ingredient_formula": "C17H22O6","Ingredient_Smile": "NA","Ingredient_weight": "322.35","OB_score": "NA","CAS_id": "175800-12-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7396","PubChem_id": "NA","DrugBank_id": "NA"}

8-hydroxy-10-acetoxythymol 9-o-angelate

C17H22O6 (322.1416)

{"Ingredient_id": "HBIN013752","Ingredient_name": "8-hydroxy-10-acetoxythymol 9-o-angelate","Alias": "NA","Ingredient_formula": "C17H22O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15800","TCMID_id": "9760","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

benzoylpterosin b

C21H22O3 (322.1569)

{"Ingredient_id": "HBIN017829","Ingredient_name": "benzoylpterosin b","Alias": "NA","Ingredient_formula": "C21H22O3","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC(=O)C3=CC=CC=C3)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2267","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}