Exact Mass: 468.33280640000004

Scymnol

(24R)-5beta-cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

Ganoderic acid DM

(2E)-2-methyl-6-{2,6,6,11,15-pentamethyl-5,9-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}hept-2-enoic acid

Ganoderic acid DM is found in mushrooms. Ganoderic acid DM is a constituent of Ganoderma lucida (reishi). Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].

Colupone

5-Hydroxy-2,2,6,6-tetrakis(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-4-cyclohexene-1,3-dione, 9ci

Colupone is found in alcoholic beverages. Colupone is found in hops.

Glabrolide

11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]tetracos-17-ene-16,22-dione

Glabrolide is found in herbs and spices. Glabrolide is a constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice) Constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Glabrolide is found in herbs and spices.

Uralenolide

(1R,2R,5S,6R,10S,11S,14S,21R)-11-hydroxy-10-(hydroxymethyl)-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]tetracosa-16,18-dien-22-one

Uralenolide is found in herbs and spices. Uralenolide is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Uralenolide is found in herbs and spices.

Isoglabrolide

9-hydroxy-6,10,10,14,15,18,21-heptamethyl-23-oxahexacyclo[19.2.1.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-2-ene-4,22-dione

Isoglabrolide is found in herbs and spices. Isoglabrolide is a constituent of Glycyrrhiza glabra (licorice)

16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid

5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b-octadecahydropicene-4a-carboxylic acid

16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is found in alcoholic beverages. 16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is a constituent of Vitis vinifera (wine grape). Constituent of Vitis vinifera (wine grape). 16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is found in alcoholic beverages and fruits.

Isomasticadienonalic acid

(2E)-2-methyl-7-oxo-6-{2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}hept-2-enoic acid

Constituent of Schinus molle (California peppertree). Isomasticadienonalic acid is found in herbs and spices, beverages, and fruits. Isomasticadienonalic acid is found in beverages. Isomasticadienonalic acid is a constituent of Schinus molle (California peppertree)

(9E,12Z)-10-Nitrooctadeca-9,12-dienoylcarnitine

3-[(10-nitrooctadeca-9,12-dienoyl)oxy]-4-(trimethylazaniumyl)butanoate

(9E,12Z)-10-nitrooctadeca-9,12-dienoylcarnitine is an acylcarnitine. More specifically, it is an (9E,12Z)-10-nitrooctadeca-9,12-dienoic 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. (9E,12Z)-10-nitrooctadeca-9,12-dienoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (9E,12Z)-10-nitrooctadeca-9,12-dienoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

maropitant

N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

C32H40N2O (468.314047)

Scymnol

17-[5,7-dihydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Liquidambariclactone

(1S,2S,4S,5R,6S,11R,14R,15S,18S,23R)-6,10,10,14,15,21,21-heptamethyl-3,24-dioxaheptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacosane-9,25-dione

Liquidambaric lactone is a natural product found in Liquidambar formosana with data available.

Glabrolide

(1R,2R,5S,6R,9R,11S,14S,15R,19S,21R)-11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-ene-16,22-dione

Glabrolide is a triterpenoid. See also: Glycyrrhiza Glabra (part of).

Myrica acid

(-)-Myrica acid

Oncostemonol H

Prolifenone B

Herbasterol

9-oxo-9,11-seco-5beta-cholestan-2beta,3alpha,6beta,11,19-pentol

Neoabieslactone F

(+)-Neoabieslactone F

Kuguacin S

Nuttingin B

Nuttingin A

Carnosodione

26,27-Dihydroxylanosta-7,9(11),24-triene-3,16-dione

Acremolide C

Kadsuracoccinic acid A

(E,6E)-6-[6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methylhept-2-enoic acid

Simplexin B

Dubione B

Acridocarpusic acid C

(+)-Acridocarpusic acid C

Argenteanone E

Neoabieslactone C

(+)-Neoabieslactone C

Tyromycic acid D

(-)-Tyromycic acid D

3,11-Dioxoolean-12-en-28-oic acid

Certonardosterol A3

Pachanol A

Pachanol B

Isomasticadienonalic acid

(2E)-2-methyl-7-oxo-6-{2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}hept-2-enoic acid

Schisanlactone E

Kadsulactone acid

3-Dehydroperiandric acid I

(15alpha,24Z)-15-Hydroxy-3-oxolanosta-7,9(11),24-trien-26-oic acid

Ganoderic acid TR1

alpha-Kudinlactone

3beta,24-Dihydroxy-11,13(18)-oleanadien-30,22beta-olide

3-Hydroxy-11-oxo-12-oleanen-30,22-olide

Kadsudilactone

Liquidambaric lactone

mitrarioside D

C30H44O4

(6S,13S)-cleroda-3,14-diene-6,13-diol 6-O-beta-D-glucopyranoside|alpha-vinyl-1,2,3,4,4a,7,8,8a-octahydro-alpha,1,2,4a,5-pentamethyl-1-naphthalenepropanol 4-O-beta-glucopyranoside

15alpha-15-Hydroxy-3-oxooleana-1,12-dien-28-oic acid

Ganoderic acid TR

(E,6R)-6-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

SCHEMBL15499658

Poricoic acid C

3,4-secolanosta-4(28),7,9,24Z-tetraen-3,26-dioic acid

21-epi-papyriogenin C|3beta-hydroxy-21-oxo-11,13(18)-oleanadien-28-oic acid

3,29-Dioxo-12-oleanen-27-oic acid|3,29-Dioxoolean-12-en-27-oic acid

3,25-Dioxo-18-oleanen-30-oic acid|3,25-dioxoolean-18(19)-en-30-oic acid

3beta-hydroxyholosta-7,25-dien-16-one

Meliasenin B

(2S,4S,7R,8S,9S,12R,13R,16S,18R)-16-hydroxy-2,9,13,17,17-pentamethyl-7-(4-methylpent-3-enyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,19-dione

Meliasenin B is a natural product found in Melia azedarach with data available.

6beta-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid|6??-Hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

Pseudolarolide A

24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid

NSC652092

NSC623327

(24E)-3,23-Dioxolanosta-8,24-dien-26-oic acid|(24E)-lanosta-8,24-diene-3,23-dion-26-oic acid

amphimedoside D

Meristropsaeure

Isomeristotropic acid

3,23-Dioxocycloart-24-en-26-oic acid

(20xi)-3,4-seco-lanosta-4(28),7,9(11),24-tetraene-3,21-dioic acid|16-deoxyporicoic acid B

(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexaol|(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexol

C27H48O6

stemodin 13-O-beta-D-glucopyranoside|stemodinoside B

3alpha-hydroxy-7-oxolanosta-8,24-dien-26,23R-olide

isofirmanic acid|isofirmanoic acid|isoformanoic acid

19alpha-hydroxy-3-oxoursa-1,12-dien-28-oic acid

13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,24Z-triene-23-oxo-27-oic acid|abiesatrine B

alpha-kudinlactone|??-Kudinlactone

kadnanolactone C

(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol

Rubonic acid

schisanlactone F

26,27-dihydroxy-5alpha-lanosta-7,9(11),24-triene-3,22-dione

474893-07-7

pachycladin A

(3alpha,24Z)-3-Hydroxy-23-oxo-7,14,24-mariesiatrien-26-oic acid

secohyperforin

Uvariastrol

kadnanolactone A

23-hydroxy-3-oxo-9beta-lanosta-7,24-dien-26,23-olide

alpha-eudesmol-beta-D-glucopyranoside-6O-isovalerate

1-epi-meiogynin A

(-)-3beta-hydroxy-16-oxolanosta-7,9(11),24-trien-21-oic acid|pinicolic acid D

3,4-secotirucalla-23-oxo-4(28),7,24-trien-21-al-3-oic acid

AGN-PC-00SFR7

3,24-dioxo-urs-12-en-28-oic acid

16alpha-tydroxy-3-oxolanosta-7,9(11),24-trien-21-oic acid

Seco-neokadsuranic acid A

Bacchopetiolone

sinocalycanchinensin E

(3alpha,9beta,17alpha)-3,23,23-trihydroxy-17-methyl-gamma-lactone-18-nordammara-7,12,24-trien-26-oic acid

7,14,24-mariessatrien-26,23-olide-3alpha,23-diol

Malonganenone O

sootependial

foveolide B

25-hydroxy-3-oxoolean-1,12-dien-28-oic acid|punicaone

kadpolysperin B

(13R,25R)-8(14->13)-abeo-17,13-friedo-lanosta-3,23-dion-8,14(30)-dien-26-oic acid|neoabiestrine D

3alpha,23-dihydroxylanosta-9(11),16,24-trien-26,23-olide

Malonganenone Q

3alpha-hydroxymariessia-7,14,25(27)-trien-23-oxo-26-oic acid

13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,25(27)-trien-23-oxo-26-oic acid|abiesatrine C

Piscidinol A

(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-4(28),23(24),25(26)-trien-3-oic acid|dikamakiartane B|dikamaliartane C

schiglausin I

(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol

firmanoic acid

3-oxo-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide

3-oxodehydrosulphurenic acid

2-formyl-(A)1?19alpha-hydroxy-1-norolean-2,12-dien-28-oic acid

lepidotrichilin B

6-deoxoblepharodol

FT-0775496

Arapaimol B

(23R,25R)-3,4-seco-17,14-friedo-9betaH-lanosta-4(28),6,8(14)-trien-26,23-olid-3-oic acid|(23R,25R)-3,4-seco-17,14-friedo-9BetaH-lanostan-4(28),6,8(14)-trien-26,23-olid-3-oic acid

Meristotropic acid

(12alpha,22R)-12,22-dihydroxy-3-oxolanosta-9(11),24-dien-26-oic acid delta-lactone

(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 6, 7, 15, 16, 26-hexol

papyriogenin G

Stichopogenin A2

3,21-dioxo-olean-18-en-28-oic acid

11alpha,12alpha-epoxy-13-hydroxy-3-oxoursan-28-oic acid gamma-lactone|3-oxo-11alpha,12alpha-epoxyurs-13beta,28-olide

Borreverin|methyl-[2-(1,1,3,13-tetramethyl-2,4a,10,10a-tetrahydro-1H,5H-4b,9b-[1]azapropano-indeno[1,2-b]indol-10-yl)-2,3-dihydro-indol-3-ylmethyl]-amine

C31H40N4 (468.32528)

12beta-hydroxykulactone

Ochraceolide B

Semialactone

2alpha,3beta-dihydroxy-13alpha,27-cycloursa-11,29-dien-28-oic acid|euscaphic acid F

3,25-dioxoolean-12(13)-en-30-oic acid

23-hydroxy-3-oxolanosta-8,24-dien-26,23-olide

17-deoxy-22,25-epoxyholothurinogenin-(3beta,20r,22r)-form

changnanic acid

6-epi-Nodososide

Papyriogenin D

27-Hydroxy,3-ketone-(3beta,9beta,23R)-3-Hydroxylanosta-7,24-dien-26,23-olide

Lansic acid

16beta-hydroxytirucalla-7,24(25)-diene-3-oxo-21,23-olide

2beta,3beta,14,20,22,25-hexahydroxy-5-cholestane

alpha-Agatoxin AG 468

C23H44N6O4 (468.3423864)

Ochraceolide E

Ganoderic acid DM

(E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid

Ganoderic acid DM is a triterpenoid. CID 11784642 is a natural product found in Ganoderma lucidum with data available. Constituent of Ganoderma lucida (reishi). Ganoderic acid DM is found in mushrooms. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].

Colupone isomer (MSe)

(5Z,7E)-(1S,3R)-11-(3-hydroxy-1-propynyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol

1α,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3 / 1α,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol

5β-Cholestane-2β,3α,7α,12α,26,27-hexol

5α-Cholestane-3α,7α,12α,25,26,27-hexol

5β-Cholestane-3α,7α,12α,25,26,27-hexol

5β-Cholestane-3α,7α,12α,24,25,26-hexol

5β-Cholestane-3α,7α,12α,24,26,27-hexol

N-oleoyl tryptophan

N-(9Z-octadecenoyl)-tryptophan

C29H44N2O3 (468.3351754)

Arapaimol-B

5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol

5alpha-Dermophol

5alpha-Cholestane-3alpha,7alpha,12alpha,25,26,27-hexol

5beta-Dermophol

5beta-Cholestane-3alpha,7alpha,12alpha,25,26,27-hexol

5beta-Cholestane-3alpha,7alpha,12alpha,24,25,26-hexol

5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

Glabrolide

11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.0^{2,19}.0^{5,18}.0^{6,15}.0^{9,14}]tetracos-17-ene-16,22-dione

Isoglabrolide

9-hydroxy-6,10,10,14,15,18,21-heptamethyl-23-oxahexacyclo[19.2.1.0^{1,18}.0^{2,15}.0^{5,14}.0^{6,11}]tetracos-2-ene-4,22-dione

Uralenolide

11-hydroxy-10-(hydroxymethyl)-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.0^{2,19}.0^{5,18}.0^{6,15}.0^{9,14}]tetracosa-16,18-dien-22-one

Colupone

5-Hydroxy-2,2,6,6-tetrakis(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-4-cyclohexene-1,3-dione, 9ci

16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid

5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b-octadecahydropicene-4a-carboxylic acid

ST 27:0;O6

(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol

Chinensen E

ethyl -(2,5-dihydroxy-3-geranylgeranyl phenyl)acetate

3-Oxoglycyrrhetinate

3,11-dioxoolean-12-en-30-oic acid

3,21-dioxoolean-18-en-28-oic acid

A pentacyclic triterpenoid that is olean-18-ene substituted by a carboxy group at position 28 and oxo groups at positions 3 and 21 respectively. Isolated from the leaves of Acacia aulacocarpa, it exhibits inhibitory activity against Tie2 kinase (EC 2.7.10.1) as well as modest activity against a variety of cultured mammalian cells.

3,23-Dioxo-9,19-cyclolanost-24-en-26-oic acid

C22H48N2O8 (468.34104879999995)

ethylenediamine tetrakis(propoxylate-block-ethoxylate) tetrol

Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine

C31H49OP (468.3520834)

1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine,1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide

C32H40N2O (468.314047)

Thiol-C9-PEG7

C23H48O7S (468.3120578)

maropitant

C32H40N2O (468.314047)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Maropitant is a selective and orally active neurokinin (NK1) receptor antagonist. Maropitant acts by blocking the binding of substance P within the emetic center and the chemoreceptor trigger zone (CRTZ). Maropitant is highly effective in preventing vomiting[1][2].

Methyl 4alpha-methylergost-8,24(28)-diene-3,11-dion-26-oate

A natural product found in Taiwanofungus camphoratus.

fatsicarpain C

A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by a alpha-hydroxy group at position 3, an oxo group at position 23 and a carboxy group at position 28. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits anti-HBV activity.

1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3/1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol

[1-Myristoyl-glycerol-3-YL]phosphonylcholine

[(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azaniumyl)-3-[(2R,3R,6S)-3-azaniumyl-6-[(1R)-1-azaniumylethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-5-methyloxan-4-yl]-methylazanium

C20H46N5O7+5 (468.3397066)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins

gentamycin C2a

C20H46N5O7+5 (468.3397066)

[(2S,5R,6R)-5-azaniumyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azaniumyl)-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylazaniumyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-2-yl]methyl-methylazanium

C20H46N5O7+5 (468.3397066)

(2S,4aS,6aS,6bR,12aS)-2,4a,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,14b-dodecahydropicene-2-carboxylic acid

(24E)-3,7-Dioxolanosta-8,24-dien-26-oic acid

(E)-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid

Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].

(9E,12Z)-10-Nitrooctadeca-9,12-dienoylcarnitine

Camphoratin J

A natural product found in Taiwanofungus camphoratus.

Euscaphic Acid F

A natural product found in Euscaphis japonica.

(1S)-1-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

(1R)-1-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

[O-(2-O-Tetradecanoyl-L-glycero-3-phospho)choline]anion

C22H49N2O6P (468.33280640000004)

[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

2-[[(2R)-2-acetyloxy-3-dodecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2S)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

[O-(1-O-Pentadecyl-L-glycero-3-phospho)choline]anion

L-gamma-Myristoyl-alpha-lysolecithin

(2E,6E,10E)-1-(2-Oxa-3-oxo-4,7,7-trimethyl-bicyclo(2,2,1)heptanecarbonyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene

2-[(2-Acetyloxy-3-dodecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(3-hydroxy-2-tetradecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-pentadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

[1-carboxy-3-[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H46NO6+ (468.3324956)

[1-carboxy-3-[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H46NO6+ (468.3324956)

2-[(2-Hexanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(3-nonoxy-2-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-propanoyloxy-3-undecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[(2-Butanoyloxy-3-decoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

3-oxoglycyrrhetinic acid

5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol

(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,16beta,26-hexol

(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol

NA-Trp 18:1(9Z)

C29H44N2O3 (468.3351754)

NA-Orn 21:1

C26H48N2O5 (468.3563038)

FAHFA 10:1/O-20:6

FAHFA 10:2/O-20:5

FAHFA 10:3/O-20:4

FAHFA 11:1/O-19:6

FAHFA 11:2/O-19:5

FAHFA 11:3/O-19:4

FAHFA 12:1/O-18:6

FAHFA 12:2/O-18:5

FAHFA 12:3/O-18:4

FAHFA 12:4/O-18:3

FAHFA 13:2/O-17:5

FAHFA 13:3/O-17:4

FAHFA 13:4/O-17:3

FAHFA 14:2/O-16:5

FAHFA 14:3/O-16:4

FAHFA 14:4/O-16:3

FAHFA 15:2/O-15:5

FAHFA 15:3/O-15:4

FAHFA 15:4/O-15:3

FAHFA 15:5/O-15:2

FAHFA 16:3/O-14:4

FAHFA 16:4/O-14:3

FAHFA 16:5/O-14:2

FAHFA 17:3/O-13:4

FAHFA 17:4/O-13:3

FAHFA 17:5/O-13:2

FAHFA 18:3/O-12:4

FAHFA 18:4/O-12:3

FAHFA 18:5/O-12:2

FAHFA 18:6/O-12:1

FAHFA 19:4/O-11:3

FAHFA 19:5/O-11:2

FAHFA 19:6/O-11:1

FAHFA 20:4/O-10:3

FAHFA 20:5/O-10:2

FAHFA 20:6/O-10:1

FAHFA 21:4/O-9:3

FAHFA 21:5/O-9:2

FAHFA 21:6/O-9:1

FAHFA 21:7/O-9:0

FAHFA 22:5/O-8:2

FAHFA 22:6/O-8:1

FAHFA 22:7/O-8:0

FAHFA 30:7;O

FAHFA 8:0/O-22:7

FAHFA 8:1/O-22:6

FAHFA 8:2/O-22:5

FAHFA 9:0/O-21:7

FAHFA 9:1/O-21:6

FAHFA 9:2/O-21:5

FAHFA 9:3/O-21:4

ST 27:0;O;S

C27H48O4S (468.3273128)

Pancreatic lipase/Carboxylesterase 1-IN-1

Pancreatic lipase/Carboxylesterase 1-IN-1 (Compound 39) is a potent dual inhibitor of pancreatic lipase (PL) and human carboxylesterase 1A (hCES1A) with IC50 values of 2.13?μM and 0.055? μM against PL and hCES1A[1].

(5s)-5-[(2r)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one

(2z,6r)-6-[(1r,3as,5as,9as,11r,11ar)-11-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(1s,2s,3r,7r,8s,10r)-3,10-dihydroxy-6,12-dimethyl-3-[(2r)-6-methylhept-5-en-2-yl]-10-[(2s)-6-methylhept-5-en-2-yl]tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione

(7s,8r)-4-hydroxy-8-methyl-5,7-bis(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione

2-[6-(2-carboxyethyl)-7-ethenyl-3a,6,9b-trimethyl-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

(3r,6s)-3-[(1s,2s,3as,5ar,9ar,9br,11as)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-(prop-1-en-2-yl)oxan-2-one

1-(5-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol

3,4-dimethoxy-2-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]phenyl acetate

2,2,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,7,8,8a,11,12,12b,14b-dodecahydropicene-4a-carboxylic acid

(2e,6r)-6-[(1s,5ar,7r,9ar,9bs,11as)-7-hydroxy-1,6,6,9a,11a-pentamethyl-2h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoic acid

1,3-dimethyl-7-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,10-trien-1-yl)purine-2,6-dione

10-hydroxy-2,9,13,17,17-pentamethyl-7-(4-methylpent-3-en-1-yl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-1(20)-ene-6,16-dione

9-formyl-1,2,6a,6b,9,12a-hexamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(5r)-5-[(2r)-2-[(3as,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one

3-[(1s,4r,5r,8s,9s,12r,13r)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(2r)-1-(4-methylfuran-2-yl)propan-2-yl]tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl]propanoic acid

3,10-dihydroxy-3,10-dimethyl-6,12-bis(1,2,2-trimethylcyclopentyl)tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione

(3r,4ar,6as,6br,8ar,12as,12br)-3-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b-decahydro-1h-picene-4a-carboxylic acid

(6r)-6-[(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylidene-4-oxoheptanoic acid

3-[(1r,3s,4s,8s,10r,11r,14s,15s)-11,15-dimethyl-14-[(2s)-6-methylhept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoic acid

24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid

{"Ingredient_id": "HBIN004405","Ingredient_name": "24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC1(CCC2(CCC3(C(=C2C1)C=CC4C3(CCC5C4(CCC(=O)C5(C)CO)C)C)C)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10576","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

26,27-dihydroxy-lanosta-7,9(11),24-trien-3,16-dione

(14R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,7,10,13,14-hexamethyl-2,5,6,12,15,17-hexahydro-1H-cyclopenta[a]phenanthrene-3,16-dione; AC1NSUO4

{"Ingredient_id": "HBIN004839","Ingredient_name": "26,27-dihydroxy-lanosta-7,9(11),24-trien-3,16-dione","Alias": "(14R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,7,10,13,14-hexamethyl-2,5,6,12,15,17-hexahydro-1H-cyclopenta[a]phenanthrene-3,16-dione; AC1NSUO4","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC(CCC=C(CO)CO)C1C(=O)CC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C","Ingredient_weight": "468.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15111","TCMID_id": "5945","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21159042","DrugBank_id": "NA"}

3,13-dihydroxy-11-oleanen-28-oic acid; 3α-form,3-ketone,28→13 lactone

{"Ingredient_id": "HBIN006925","Ingredient_name": "3,13-dihydroxy-11-oleanen-28-oic acid; 3\u03b1-form,3-ketone,28\u219213 lactone","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8454","PubChem_id": "NA","DrugBank_id": "NA"}

6β-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid

{"Ingredient_id": "HBIN012268","Ingredient_name": "6\u03b2-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC1(CCC2(CCC3(C(=C2C1)C=CC4C3(CC(C5C4(CCC(=O)C5(C)C)C)O)C)C)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10575","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

α-kudinlactone

{"Ingredient_id": "HBIN015575","Ingredient_name": "\u03b1-kudinlactone","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)C=CC4=C5C(C6(CCC5(CCC43C)C(=O)O6)C)(C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

anhydrobelachinal