Exact Mass: 392.2311

Kalihinol A

(4aalpha,8abeta)-8beta-[(2,6,6-Trimethyl-5beta-chlorotetrahydro-2H-pyran)-2alpha-yl]-1alpha,5alpha-diisocyano-2,5-dimethyldecahydronaphthalen-2beta-ol

Quassin

Nigakilactone B; Simalikalactone A; Quassin

Trospium

3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8λ⁵-azaspiro[bicyclo[3.2.1]octane-8,1-pyrrolidin]-8-ylium

C25H30NO3+ (392.2226)

Trospium is only found in individuals that have used or taken this drug. It is a urinary antispasmodic. It is sold under the brand name Sanctura in the US, and as Trosec in Canada. [Wikipedia]Trospium antagonizes the effect of acetylcholine on muscarinic receptors in cholinergically innervated organs. Its parasympatholytic action reduces the tonus of smooth muscle in the bladder.

Dihydrofukinolide

Butanoic acid, 2-methyl-, 3-(acetyloxy)decahydro-7,7a-dimethyl-4-methylene-2-oxospiro[furan-3(2H),2-[2H]inden]-4-yl ester, [2R-[2alpha,3alpha,3aalpha,4beta(S*),7alpha,7aalpha]]-

Dihydrofukinolide is found in giant butterbur. Dihydrofukinolide is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). Dihydrofukinolide is found in giant butterbur and green vegetables.

Methyl (9Z)-6'-oxo-6,5'-diapo-6-carotenoate

Methyl (4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-20-oxohenicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid

Methyl (9Z)-6-oxo-6,5-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).

CPA(16:0/0:0)

(2-Hydroxy-2-oxo-1,3,2λ⁵-dioxaphospholan-4-yl)methyl hexadecanoic acid

cPA(16:0/0:0) is a cyclic phosphatidic acid or cyclic lysophosphatidic acid. It is a glycerophospholipid in which a cyclic phosphate moiety occupies two glycerol substitution sites. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1). Fatty acids containing 16 and 18 carbons are the most common. Cyclic phosphatidic acids have been detected in a wide range of organisms including humans, especially in the brain but also in serum (at a concentration of 10-7M). cPAs have a cyclic phosphate at the sn-2 and sn-3 positions of the glycerol carbons, and this structure is absolutely necessary for their activities. In particular, it is found in tissues subject to injury, and while it may have some similar signalling functions to lysophosphatidic acid per se, it also has some quite distinct biological activities. For example, cyclic phosphatidic acid is known to be a specific inhibitor of DNA polymerase alpha. It has an appreciable effect on the inhibition of cancer cell invasion and metastasis. [HMDB] cPA(16:0/0:0) is a cyclic phosphatidic acid or cyclic lysophosphatidic acid. It is a glycerophospholipid in which a cyclic phosphate moiety occupies two glycerol substitution sites. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1). Fatty acids containing 16 and 18 carbons are the most common. Cyclic phosphatidic acids have been detected in a wide range of organisms including humans, especially in the brain but also in serum (at a concentration of 10-7M). cPAs have a cyclic phosphate at the sn-2 and sn-3 positions of the glycerol carbons, and this structure is absolutely necessary for their activities. In particular, it is found in tissues subject to injury, and while it may have some similar signalling functions to lysophosphatidic acid per se, it also has some quite distinct biological activities. For example, cyclic phosphatidic acid is known to be a specific inhibitor of DNA polymerase alpha. It has an appreciable effect on the inhibition of cancer cell invasion and metastasis.

10-Hydroperoxy-H4-neuroprostane

(4Z,7Z,10S,11E)-10-hydroperoxy-12-[(1R,4S,5S,6R)-6-[(2Z)-pent-2-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]dodeca-4,7,11-trienoic acid

10-Hydroperoxy-H4-neuroprostane, also known as 10-H4-NeuroP, is a member of the class of compounds known as prostaglandins and related compounds. Prostaglandins and related compounds are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five-member ring, and are based upon the fatty acid arachidonic acid. 10-Hydroperoxy-H4-neuroprostane is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Within the cell, 10-hydroperoxy-H4-neuroprostane is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space.

11-Hydroperoxy-H4-neuroprostane

3-[(1R,4S,5S,6R)-6-[(1E,3S,5Z,8Z,11Z)-3-hydroperoxytetradeca-1,5,8,11-tetraen-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]propanoic acid

11-Hydroperoxy-H4-neuroprostane, also known as 11-H4-NeuroP, is a member of the class of compounds known as prostaglandins and related compounds. Prostaglandins and related compounds are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five-member ring, and are based upon the fatty acid arachidonic acid. 11-Hydroperoxy-H4-neuroprostane is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Within the cell, 11-hydroperoxy-H4-neuroprostane is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space.

14-Hydroperoxy-H4-neuroprostane

(4Z)-6-[(1R,4S,5S,6R)-6-[(1E,3S,5Z,8Z)-3-hydroperoxyundeca-1,5,8-trien-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hex-4-enoic acid

14-Hydroperoxy-H4-neuroprostane, also known as 14-H4-NeuroP, is a member of the class of compounds known as prostaglandins and related compounds. Prostaglandins and related compounds are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five-member ring, and are based upon the fatty acid arachidonic acid. 14-Hydroperoxy-H4-neuroprostane is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Within the cell, 14-hydroperoxy-H4-neuroprostane is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space.

N,N'-Dibenzhydrylethane-1,2-diamine

(diphenylmethyl)({2-[(diphenylmethyl)amino]ethyl})amine

C28H28N2 (392.2252)

AMN082 free base, a selective, orally active, and brain penetrant mGluR7 agonist, directly activates receptor signaling via an allosteric site in the transmembrane domain. AMN082 free base potently inhibits cAMP accumulation and stimulates GTPγS binding (EC50 values, 64-290 nM) at transfected mammalian cells expressing mGluR7. AMN082 free base shows selectivity over other mGluR subtypes and selected ionotropic glutamate receptors. Antidepressant effects[1][2].

N'-[(6-Oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide

N-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide

Blinin

[(1S,2R,4aS,7S,8aR)-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-1,2,3,4,4a,7,8,8a-octahydronaphthalen-4a-yl]methyl acetate

Blinin is a natural product found in Eschenbachia blinii with data available. Blinin is a neoclerodane diterpene, isolated from the whole plant of Conyza blinii[1]. Blinin is a neoclerodane diterpene, isolated from the whole plant of Conyza blinii[1].

Xindongnin B

5,8-Epoxy-9-acetoxysinulariolide

(+)-5,8-Epoxy-9-acetoxysinulariolide

(1SR,3SR,5SR,8RS,11RS,12S)-3-hydroxy-8,12-dimethyl-4,15-dimethylidene-14-oxo-13,18-dioxatricyclo[10.3.2.1(5,8)]octadec-11-yl acetate|sinuladiterpene H

7beta,14beta,15beta-trihydroxy-1alpha-acetoxy-7alpha,20-epoxy-ent-kaur-16-ene|enanderianin N

4alpha-acetoxy-3alpha-angeloyloxy-11-hydroxy-6,7-dehydroeudesman-8-one

C22H32O6

Meliaionoside A

13-acetoxy-7beta-angeloyloxy-3betaH-longipinan-1-one

Leopersin A

Melia-ionoside B

DTXSID40937609

rel-(7R,8S,1R,2S,4S,5R)-Delta8-2,4-dihydroxy-3,4,5-trimethoxy-1,2,3,4,5,6-hexahydro-7.O.2,8.1-neolignan

(4R,9S,13E,16E)-12-acetoxy-4-hydroxy-18-hydroperoxy-4,10-secospata-2,13(15),16-trien-10-one

(1R,3R,4S,7E,11E,13S,14R)-13-acetoxy-3,4-dihydroxycembra-7,11,15(17)-trien-16,14-olide|crassocolide I

2beta-ethoxy-6-O-(2-methylbutyryl)-2,3-dihydrohelenalin

rostronol F

Isofruticolone

Suimiyain A

sinugibberoside B

17-Ac-8,12-Epoxy-16,17-dihydroxy-13-labden-15,16-olide

Pellianolactone A

Rosthornin C

3beta-acetoxy-8beta,14alpha-dihydroxy-3,15-abiatene-16,12-olide

7alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 7-acetate|Aplyroseol 2

19-Hydroxypregaleopsin

ent-1beta-acetoxy-12alpha,15alpha-dihydroxykaur-16-en-19-oic acid

heteroscyphone B

7alpha,14beta,18-trihydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin H

flexibilisolide A

Pregaleuterone

maoecrystal E|Trichokaurin

7,11,14-Trihydroxy-15-oxokaur-16-en-20-yl acetate

Shikoccidin

rel-(1S,3S,4S,7R,8Z,11R,12S)-3-hydroxy-15-methylidene-4,8,12-trimethyl-14-oxo-13,18-dioxatricyclo[10.3.2.1(4,7)]octadec-8-en-11-yl acetate|sinuladiterpene C

rel-(1S,3S,4E,7E,9R,11R,12S)-3,9-dihydroxy-15-methylidene-4,8,12-trimethyl-14-oxo-13-oxabicyclo[10.3.2]heptadeca-4,7-dien-11-yl acetate|sinuladiterpene F

dihydroalangionoside A

Isodoternifolin B

4alpha-Acetoxy-3alpha-(2,3-epoxy-2-methylbutyryloxy)-eudesman-8-one|4alpha-Acetoxy-3alpha-<2,3-epoxy-2-methylbutyryloxy>-eudesman-8-one

triptiliocoumarin

3beta-acetoxy-abieta-8(14)-en-18-oic acid 9alpha,13alpha-endoperoxide

uprolide-A acetate

1alpha,3beta,11beta-trihydroxy-15beta-acetoxy-ent-kaur-16-en-6-one|nervonin J

Picrasinol B

excisanin D

6beta-acetoxy-12alpha,14beta-dihydroxycassa-(13)15-en-16,12-olide|caesalpinolide A

1-Hydroxytorilin

Compound 3 (Isodon umbrosa)

19-Ac-2,6,19-Trihydroxy-8,13-labdadien-15,16-olide

15-acetoxy-12-(3-hydroxyisovaleryloxy)-cyperen-3-one|15-acetoxy-12-<3-hydroxyisovaleryloxy>-cyperen-3-one

19-acetoxy-4alpha,18-epoxy-6alpha-hydroxyneoclerod-13-en-15,16-olide|ajugarin II|ajugarin-II

4beta,6alpha,8beta-trihydroxy-9alpha-p-hydroxybenzoyloxydaucane

Rabdoternin D

(1R,3S,4S,14S,7E,11E)-18-acetoxy-3,4-dihydroxycembra-7,11,15(17)-trien-16,14-olide|durumolide F

3beta-acetoxy-6beta-[(2-methylbutanoyl)oxy]furanoeremophilan-10beta-ol

3beta-angeloyloxy-4beta-acetoxy-7alpha-hydroxy-eudesman-11-en-8-one

ACon1_000943

Melia-ioniside B

3beta-acetoxy-7alpha,12alpha,14beta-trihydroxy-ent-kaur-16-en-15-one|pharicinin B

19-acetoxy-1beta,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|eriocasin D

1beta-hydroxy-2beta-methylsenecioyloxy-8alpha-methoxyeremophil-7(11)-en-8beta(12)-olide

penicilazaphilone A

13-epi-preleosibirone A|3alpha-acetoxy-9alpha,13R;15,16-diepoxy-6beta-hydroxylabd-14-en-7-one

3alpha-acetoxy-9alpha,13S;15,16-diepoxy-7beta-hydroxylabd-14-en-6-one|isopreleosibirone A

(3S,5S,6R,9S)-megastigman-3,6,9-triol 3-O-beta-D-(-)-glucopyranoside|iso-dihydrodendranthemoside A|NSC# 742189

(2E,6E)-8-{[ (2E,6E)-8-Acetoxy-2,6-dimethylocta-2,6-dienoyl]oxy}-2,6-dimethylocta-2,6-dienoic acid

caesalmin E1

lagopsin G

8beta-acetoxy-3beta-isobutyryloxyisocostic acid methyl ester

monocycloalternarene B

11alpha-hydroxyleukamenin E|7alpha,11alpha,14beta-trihydroxy-3beta-acetoxy-ent-kaur-16-en-15-one

monocycloalternarene D

4-oxo-2beta-ethoxy-6alpha-angeloyloxy-pesudoguaia-8beta,12-olide|minimolide B

12alpha,14beta,18-trihydroxy-7alpha-acetoxy-ent-kaur-16-en-15-one|wikstroemioidin E

(betaR,1R,4aS,5S,8aS)-1,4,4a,5,6,7,8,8a-octahydro-5-(methoxycarbonyl)-b,2,5,8a-tetramethyl-g,4-dioxonaphthalene-1-pentanoic acid methyl ester|13-epiloxocalyxin A

1alpha,6beta,14beta-trihydroxy-15beta-acetoxy-ent-kaur-16-en-7-one|hubeirubesin A

akaeolide

(1R,13S,12S,9S, 8R,5S,4R)-9-acetoxy-5,8:12,13-diepoxycembr-15(17)-en-16,4-olide

7alpha,12alpha,18-trihydroxy-14beta-acetoxy-ent-kaur-16-en-15-one|wikstroemioidin F

125675-09-4

3beta-angeloyloxy-6beta,8alpha-dimethoxyeremophil-7(11)-en-12,8beta-olide

6-Ac-2,6,19-Trihydroxy-8,13-labdadien-15,16-olide

12alpha-acetoxy-17beta-hydroxy-15,17-oxidospongian-16-one

elisabetholide

6alpha,7beta,11beta-trihydroxy-3beta-acetoxy-ent-kaur-16-en-15-one|xindongnin F

4-O-acetyl-pulchellin-2-O-isovalerate

12-O-acetylpseurata B|3alpha-7alpha,14beta-trihydroxy-12alpha-acetoxy-ent-kaur-16-en-15-one|pharicunin B

C26H32O3

19-acetoxy-3beta,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|eriocasin C

Leucamenin A|Leukamenin A

13-Ac-(1S,3R,4R,7S,12S,13R,14R)-3,4-Epoxy-7,13-dihyroxy-8(19),15(17)-cembradien-16,14-olide

Enanderianin M

Rabdonervosin C

cespihypotin I

Baciferacin

Melia-ioniside A

henryin|Henryin A

8-[3-(2-dimethylaminoethyl)-5-hydroxy-1h-indol-4-yl]-1-methyl-2,3,8,8a-tetrahydro-1h-pyrrolo[2,3-b]indol-3a-ol

kalihinol-A

(12alpha)-2alpha-acetoxy-5alpha,9alpha,10beta-trihydroxy-3,11-cyclotax-4(20)-en-13-one|(12??)-2??-Acetoxy-5??,9??,10??-trihydroxy-3,11-cyclotax-4(20)-en-13-one

(7E,9S,11S,12R,13R)-11-(acetyloxy)-9-hydroxy-5,9-dimethyl-12-(1-methylethyl)-14-oxabicyclo[11.2.1]hexadeca-1(16),7-diene-3,15-dione|sacrophytonolide K

rel-(1S,3S,5S,8E,10R,12R,13S)-10-hydroxy-16-methylidene-5,9,13-trimethyl-15-oxo-4,14-dioxatricyclo[11.3.2.0(3,5)]octadec-8-en-12-yl acetate

4alpha-angeloyloxy-5beta-hydroxy-13beta-methoxylupanine

DTXSID40693955

15-Hydroxy Lubiprostone

N-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide

Trospium

[C25H30NO3]+ (392.2226)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3030

C19H36O8_[5-Hydroxy-2-(3-hydroxybutyl)-3,3-dimethylcyclohexyl]methyl beta-D-glucopyranoside

NCGC00380670-01_C19H36O8_[5-Hydroxy-2-(3-hydroxybutyl)-3,3-dimethylcyclohexyl]methyl beta-D-glucopyranoside

16:0 cyclic LPA

1-hexadecanoyl-sn-glycero-2,3-cyclic-phosphate

13,14-dihydro-16,16-difluoro Prostaglandin F2&alpha

9α,11α,15S-trihydroxy-16,16-difluoro-prosta-5Z-en-1-oic acid

CPA(16:0)

1-hexadecanoyl-sn-glycero-2,3-cyclic-phosphate

13,14-dihydro-16,16-difluoro Prostaglandin E1

9-oxo-11α,15S-dihydroxy-16,16-difluoro-prostan-1-oic acid

PAC-1

4-(phenylmethyl)-[[2-hydroxy-3-(2-propenyl)phenyl]methylene]hydrazide, 1-piperazineacetic acid

C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent

Trospium

3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8$l^{5}-azaspiro[bicyclo[3.2.1]octane-8,1-pyrrolidin]-8-ylium

C25H30NO3+ (392.2226)

G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

Methyl (9Z)-6'-oxo-6,5'-diapo-6-carotenoate

methyl (2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-20-oxohenicosa-2,4,6,8,10,12,14,16,18-nonaenoate

1-palmitoleyl glycerone-3-phosphate

1-(9Z-hexadecenyl)-glycerone 3-phosphate

CPA 16:0

1-hexadecanoyl-sn-glycero-2,3-cyclic-phosphate

Desfluoro Risperidone

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(3-methoxyphenyl)- (9CI)

methyl (2s)-2-[[(2s)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate

TESTOSTERONE BENZOATE

Nonyloxytryptamine oxalate

(E)-N-(3-allyl-2-hydroxybenzylidene)-2-(4-benzylpiperazin-1-yl)acetohydrazide

5-Nonyloxytryptamine oxalate

13,14-dihydro-16,16-difluoro Prostaglandin F2alpha

1,1,2,2,5,5,6,6-Octaethyl-3,4,7,8-tetradehydro-1,2,5,6-tetrahydro-1,2,5,6-tetrasilocine

C20H40Si4 (392.2207)

Testosterone, benzoate

1-Palmitylglycerone 3-phosphate(2-)

C19H37O6P-2 (392.2328)

2-oxo-3-[(2E,6E)-farnesyl]-6-(pyridin-3-yl)-2H-pyran-4-olate

C25H30NO3- (392.2226)

Pirmenol hydrochloride hydrate

AMN082 free base

N,N-Dibenzhydrylethane-1,2-diamine

C28H28N2 (392.2252)

1-Hexadecanoyl-cyclophosphatidic acid

1-Palmitylglycerone 3-phosphate(2-)

A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmitylglycerone 3-phosphate; major species at pH 7.3.

1-hexadecanoyl-sn-glycero-2,3-cyclic-phosphate

LPA O-16:2

LPA P-16:1

LPA P-16:1 or LPA O-16:2

ST 26:7;O3

Gboxin

Gboxin is an oxidative phosphorylation (OXPHOS) inhibitor that targets glioblastoma. Gboxin inhibits the activity of F0F1 ATP synthase. Antitumour activity[1].

(1s,2s,4ar,5r,8r,8ar)-8-[(2s,5r)-5-chloro-2,6,6-trimethyloxan-2-yl]-1,5-diisocyano-2,5-dimethyl-octahydronaphthalen-2-ol

(2r,3r,4s,5s,6r)-2-{[(1r,2s,3s,4s)-3-[(3r)-3-hydroxybutyl]-4-(hydroxymethyl)-2,4-dimethylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

11-({6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl}methyl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 2-methylbutanoate

(1s,3s,4s,6s,10s,11s,12r,13r)-3,6,12-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate

6a,7-dihydroxy-4,4,8,11b-tetramethyl-9-oxo-1h,2h,3h,4ah,5h,6h,7h,10ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate

(1s,2r,4s,5s,9s,10s,12s,15r,16r)-5-formyl-2,12,16-trihydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate

(1s,4s,9s,10r)-2,8,16-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-12-yl acetate

{2,12,16-trihydroxy-5,9-dimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl}methyl acetate

[(1s,3r,4as,8s,8ar)-3,8-dihydroxy-1,4a,6-trimethyl-5-[2-(5-oxo-2h-furan-3-yl)ethyl]-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl acetate

18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.0¹,¹⁰.0⁴,⁹.0¹⁶,¹⁹]nonadecan-2-yl acetate

3-hydroxy-4,12-dimethyl-8,15-dimethylidene-14-oxo-13,18-dioxatricyclo[10.3.2.1⁴,⁷]octadecan-11-yl acetate

[(1r,2s,6r,7r,9r,12s,13r)-9,13-dihydroxy-6-(hydroxymethyl)-2,6-dimethyl-5-oxotetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-10-en-13-yl]methyl acetate

(1r,2r,5s,6s,9s,11r,13r)-1,5,9-trimethyl-14-methylidene-15-oxo-10,16,19-trioxatetracyclo[11.3.2.1²,⁵.0⁹,¹¹]nonadecan-6-yl acetate

(1r,2s,5r,6s)-1-[(1s,4e)-1-hydroxy-5-[(1s,5r)-5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpenta-2,4-dien-1-yl]-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(4ar,5r,6s,8ar,9as)-5-(acetyloxy)-9a-hydroxy-3,5,8a-trimethyl-2h,4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-6-yl (2z)-2-methylbut-2-enoate

(3ar,4s,6r,7s)-7-[2-(acetyloxy)propan-2-yl]-3a-hydroxy-1,4-dimethyl-2-oxo-3,4,5,6,7,8-hexahydroazulen-6-yl (2z)-2-methylbut-2-enoate

3,7,10-trihydroxy-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-2-yl acetate

(1r,2r,4r,9r,10s,11r,12r,13r,16r)-2,11,12-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-16-yl acetate

(1r,2r,4r,8s,9r,10s,12s,13s,16r)-2,8,16-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-12-yl acetate

(1s,3r,3'r,3'as,5s,6's)-3,3'-dihydroxy-6'-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-5-methoxy-3',7'-dimethyl-2',3'a,4',6'-tetrahydro-1'h-spiro[cyclohexane-1,5'-indene]-2,6-dione

8-hydroxy-5,6-dimethyl-5-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate

8-(3,7-dimethylocta-2,6-dien-1-yl)-3-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

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

(3s,4as,6as,7s,10ar,11as,11br)-6a,7-dihydroxy-4,4,8,11b-tetramethyl-9-oxo-1h,2h,3h,4ah,5h,6h,7h,10ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate

10-hydroxy-5,9,13-trimethyl-16-methylidene-15-oxo-4,14-dioxatricyclo[11.3.2.0³,⁵]octadec-8-en-12-yl acetate

{2,8,16-trihydroxy-5,5-dimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-9-yl}methyl acetate

(12α)-2α-acetoxy-5α,9α,10β-trihydroxy-3,11-cyclotax-4(20)-en-13-one

{"Ingredient_id": "HBIN000700","Ingredient_name": "(12\u03b1)-2\u03b1-acetoxy-5\u03b1,9\u03b1,10\u03b2-trihydroxy-3,11-cyclotax-4(20)-en-13-one","Alias": "NA","Ingredient_formula": "C22H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

19-hydroxygaleopsin

{"Ingredient_id": "HBIN002198","Ingredient_name": "19-hydroxygaleopsin","Alias": "NA","Ingredient_formula": "C22H32O6","Ingredient_Smile": "CC(=O)OC1(C(=O)CC2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)CO)C","Ingredient_weight": "392.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10134","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10691916","DrugBank_id": "NA"}

4β,8β,9α-trihydroxy-6α-p-hydroxybenzoyloxy-daucane

{"Ingredient_id": "HBIN010261","Ingredient_name": "4\u03b2,8\u03b2,9\u03b1-trihydroxy-6\u03b1-p-hydroxybenzoyloxy-daucane","Alias": "NA","Ingredient_formula": "C22H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21728","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

adenanthin l

{"Ingredient_id": "HBIN014683","Ingredient_name": "adenanthin l","Alias": "NA","Ingredient_formula": "C22H32O6","Ingredient_Smile": "CC(=O)OC1CC(C2(C3C(CC(CC3=CC(=O)C2C1(C)C)C(=C)CO)O)C)O","Ingredient_weight": "392.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "616","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101193824","DrugBank_id": "NA"}

albopilosin a

{"Ingredient_id": "HBIN015085","Ingredient_name": "albopilosin a","Alias": "NA","Ingredient_formula": "C22H32O6","Ingredient_Smile": "CC(=O)OCC1(CCCC2(C1CC(C34C2CC(C(C3O)C(=C)C4=O)O)O)C)C","Ingredient_weight": "392.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "865","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "24721136","DrugBank_id": "NA"}

bakkenolide g