Exact Mass: 468.3239424
Exact Mass Matches: 468.3239424
Found 476 metabolites which its exact mass value is equals to given mass value 468.3239424,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
FT-0775798
Dehydroeburicoic acid is a bile acid. Dehydroeburicoic acid is a natural product found in Gloeophyllum odoratum, Taiwanofungus camphoratus, and other organisms with data available.
3-Hydroxy-vitamin K
Ganoderic acid DM
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
Colupone is found in alcoholic beverages. Colupone is found in hops.
Glabrolide
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
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.
Methyl 3-oxo-12-oleanen-28-oate
Methyl 3-oxo-12-oleanen-28-oate is found in fruits. Methyl 3-oxo-12-oleanen-28-oate is isolated from Pistacia vera (pistachio) and Zizyphus jujuba (Chinese date). Isolated from Pistacia vera (pistachio) and Zizyphus jujuba (Chinese date). Methyl 3-oxo-12-oleanen-28-oate is found in nuts and fruits. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].
Ambonic acid
Ambonic acid is found in fruits. Ambonic acid is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Ambonic acid is found in mango and fruits.
Isoglabrolide
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
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
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)
(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione
(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione is found in herbs and spices. (17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione is a constituent of Muscari comosum (tassel hyacinth)
(9E,12Z)-10-Nitrooctadeca-9,12-dienoylcarnitine
(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].
Antcin B
Dehydroeburicoic acid
maropitant
Scymnol
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Liquidambariclactone
Liquidambaric lactone is a natural product found in Liquidambar formosana with data available.
Glabrolide
Glabrolide is a triterpenoid. See also: Glycyrrhiza Glabra (part of).
5alpha-Cholestane-3beta,6beta,8,15alpha,16beta,26-hexaol
Kadsuracoccinic acid A
(19R,23E)-5beta,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3beta-ol
Zhankuic acid A
A steroid acid that is ergosta-8,24(28)-dien-26-oic acid substituted by a methyl group at position 4 and oxo groups at positions 3, 7 and 11 (the 4alpha,5alpha stereoisomer). Isolated from Antrodia cinnamomea and Antrodia camphorata, it exhibits cytotoxic and anti-inflammatory activity.
Isomasticadienonalic acid
Ambonic acid
(15alpha,24Z)-15-Hydroxy-3-oxolanosta-7,9(11),24-trien-26-oic acid
3beta,24-Dihydroxy-11,13(18)-oleanadien-30,22beta-olide
6,7-Epoxy-5-hydroxy-27-methyl-1-oxowitha-2,24-dienolide
(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
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
10-hydroxydihydrousambarine|10-Hydroxynigritanin|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-10-ol|18, 19-Dihydrousambaridine Vi
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
Meliasenin B
Meliasenin B is a natural product found in Melia azedarach with data available.
(22E)-3beta-acetoxystigmasta-5,22-dien-7-one|(24S)-3beta-acetoxystigmasta-5,22-dien-7-one|22E,24R-3-acetylstigmasta-5,22-diene-7-one|3-Ac-(3beta,22E)-3-Hydroxystigmasta-5,22-dien-7-one|3beta-acetoxy-(24S)-stigmasta-5,22E-dien-7-one|3beta-Acetoxy-stigmastadien-(5.22t)-on-(7)|3beta-acetoxy-stigmastadien-(5.22t)-one-(7)|3beta-acetoxystigmasta-5,22-dien-7-one
6beta-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid|6??-Hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid
methyl 3-beta-hydroxy-ursa-12,20(30)-dien-28-oate|micromeric acid methyl ester
(24E)-3,23-Dioxolanosta-8,24-dien-26-oic acid|(24E)-lanosta-8,24-diene-3,23-dion-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
stemodin 13-O-beta-D-glucopyranoside|stemodinoside B
2-((2E,6E,10E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinol|2-<(2E,6E,10E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinol
17beta-hydroxy-28-normethylurs-18alphaH-12,20(30)-dien-3beta-yl acetate|gigantursenyl acetate B
3alpha-hydroxy-7-oxolanosta-8,24-dien-26,23R-olide
isofirmanic acid|isofirmanoic acid|isoformanoic acid
13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,24Z-triene-23-oxo-27-oic acid|abiesatrine B
(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol
26,27-dihydroxy-5alpha-lanosta-7,9(11),24-triene-3,22-dione
(3alpha,24Z)-3-Hydroxy-23-oxo-7,14,24-mariesiatrien-26-oic acid
3??-Hydroxy-11??,12??-epoxy-oleanane-28,13??-olide
23-hydroxy-3-oxo-9beta-lanosta-7,24-dien-26,23-olide
alpha-eudesmol-beta-D-glucopyranoside-6O-isovalerate
18-hydroxy-27-norolean-12,14-dien-30-al-28-oic acid
(23R)-23-hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-oic acid-lactone|(23R)-23-Hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-saeure-lacton|abieslactone
24-methylene-3-oxocycloartan-18-oic acid|24-methylene-3-oxocycloartane 18-carboxylic acid
(-)-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
24-Methyl-26,27-bisnor-22-cholestene-3,4,6,8,15,16,25-heptol
11-hydroxydihydrousambarine|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-11-ol|18, 19-Dihydrousambaridine Br|18,19-Dihydro-usambaridin Br
16alpha-tydroxy-3-oxolanosta-7,9(11),24-trien-21-oic acid
(3beta)-3-hydroxy-24-methylenelanost-8-ene-7,11-dione
(4R,13S)-18-O-beta-D-glucopyranosyllabda-8(17),14-dien-13-ol|{(1R,4aR,5S,8aR)-decahydro-1,4a-dimethyl-6-methylide-5-[(3S)-3-hydroxy-3-methylpent-4-en-1-yl]naphthalen-1-yl}methyl beta-D-glucopyranoside
3-oxo-24-methyl-5alpha-lanost-8,25-dien-21-oic acid
(3alpha,9beta,17alpha)-3,23,23-trihydroxy-17-methyl-gamma-lactone-18-nordammara-7,12,24-trien-26-oic acid
(22R)-27-hydroxy-7alpha-methoxy-1-oxowitha-3,5,24-trienolide
(3S,5S,10S,13R,17S,23S,24S)-21,23-lactone-3,24-dihydroxystigmasta-8,14,20-trien-28-one|vernoanthelcin H
25-hydroxy-3-oxoolean-1,12-dien-28-oic acid|punicaone
(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
3alpha-hydroxymariessia-7,14,25(27)-trien-23-oxo-26-oic acid
(17alpha,21alpha,23alpha)-24-methyl-3beta-hydroxy-5alpha-lanosta-8,24-diene-21,23-lactone|inonotusol F
13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,25(27)-trien-23-oxo-26-oic acid|abiesatrine C
(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-4(28),23(24),25(26)-trien-3-oic acid|dikamakiartane B|dikamaliartane C
(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol
12,13-dehydrobetulinic acid methyl ester|betulinic acid methyl ester
3-oxo-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide
2-formyl-(A)1?19alpha-hydroxy-1-norolean-2,12-dien-28-oic acid
(13S)-ent-18-(E)-coumaroyloxy-8(17)-labden-15-oic acid
(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
1alpha-hydroxy-ent-13-epi-manoyl oxide 1-O-beta-D-galactopyranoside|phaeoside
3beta,16alpha-dihydroxy-ent-kaurane-3-O-beta-D-glucopyranoside
(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
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
2alpha,3beta-dihydroxy-13alpha,27-cycloursa-11,29-dien-28-oic acid|euscaphic acid F
24-Methylen-3-oxo-lanost-8-en-21-saeure|24-methylene-3-oxolanost-8-en-21-oic acid|3-oxo-eburica-8,24(28)-dien-21-oic acid|3-Oxo-eburica-8,24(28)-dien-21-saeure|dehydroeburiconic acid|Eburiconsaeure|fomefficinic acid A
17-deoxy-22,25-epoxyholothurinogenin-(3beta,20r,22r)-form
27-Hydroxy,3-ketone-(3beta,9beta,23R)-3-Hydroxylanosta-7,24-dien-26,23-olide
3beta-hydroxy-oleanadien-(9(11).12)-oic acid-(28)-methyl ester|3beta-Hydroxy-oleanadien-(9(11).12)-saeure-(28)-methylester
16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-12-ol|18,19-Dihydro-usambaridin Vi
16beta-hydroxytirucalla-7,24(25)-diene-3-oxo-21,23-olide
3-keto-olean-12-en-29-oic acid methyl ester|3-Oxo-Delta12-oleanen-29-saeuremethylester|borreric acid methyl ester
3beta-Dimethylamino-12beta-(4-methyl-pent-3-enoyloxy)-con-5-en|3beta-dimethylamino-12beta-(4-methyl-pent-3-enoyloxy)-con-5-ene|Holarrhetine
C30H48N2O2 (468.37155879999995)
(23E)-3beta-hydroxy-7beta-methoxycucurbita-5,23,25-trien-19-al
16alpha,19-dihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside
Ganoderic acid DM
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].
CID 73554066
Methyl oleanonate
Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].
Gly His Lys Lys
Gly Lys His Lys
Gly Lys Lys His
His Gly Lys Lys
His Lys Gly Lys
His Lys Lys Gly
Lys Gly His Lys
Lys Gly Lys His
Lys His Gly Lys
Lys His Lys Gly
Lys Lys Gly His
Lys Lys His Gly
Lys Lys Pro Pro
C22H40N6O5 (468.30600300000003)
Lys Pro Lys Pro
C22H40N6O5 (468.30600300000003)
Lys Pro Pro Lys
C22H40N6O5 (468.30600300000003)
Pro Lys Lys Pro
C22H40N6O5 (468.30600300000003)
Pro Lys Pro Lys
C22H40N6O5 (468.30600300000003)
Pro Pro Lys Lys
C22H40N6O5 (468.30600300000003)
(5Z,7E,22E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
(5Z,7E,22E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
(7E)-(3S, 6RS)-6,19-epidioxy-24,24-difluoro-9,10-seco-5(10),7-cholestadiene-3,25-diol
(5Z,7E)-(1S,3R)-11-(3-hydroxy-1-propynyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol
(5Z,7E)-(1S,3R)-(26,26)-(27,27)-diethano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E,22E,24E)-(1S,3S)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol
(5Z,7E,22E,24E)-(1R,3R)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol
5beta-Cholestane-3alpha,7alpha,12alpha,24,25,26-hexol
5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol
Glabrolide
1-Tosylpiperidine
Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].
Isoglabrolide
(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione
Uralenolide
Colupone
16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid
(3?,5?,8?,9?,10?,16?)-16-Hydroxykauran-3-yl ?-D-glucopyranoside
(22E)-(25R)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3
C27H39O3F3 (468.28511399999996)
(22E)-(25S)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3
C27H39O3F3 (468.28511399999996)
(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3
C27H42O4F2 (468.30509960000006)
(22E,24E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomo-20-epivitamin D3
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.
4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE
2-[4-(cyanomethyl)-2,5-bis(3,7-dimethyloctoxy)phenyl]acetonitrile
C30H48N2O2 (468.37155879999995)
ethylenediamine tetrakis(propoxylate-block-ethoxylate) tetrol
C22H48N2O8 (468.34104879999995)
Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine
1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine,1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide
maropitant
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.
Coralgil
C30H48N2O2 (468.37155879999995)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
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.
(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrovitamin D3/(6RS)-6,19-epidioxy-24,24-difluoro-25-hydroxy-6,19-dihydrocholecalciferol
1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3/1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol
1alpha,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3/1alpha,25-dihydroxy-(26,26)-(27,27)-diethanocholecalciferol
[(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
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
[(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
(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
C28H40N2O4+2 (468.29879200000005)
(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
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].
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
[3-carboxy-2-[(8E,11E)-3-hydroxyicosa-8,11-dienoyl]oxypropyl]-trimethylazanium
C27H50NO5+ (468.36887900000005)
[3-carboxy-2-[(11E,14E)-3-hydroxyicosa-11,14-dienoyl]oxypropyl]-trimethylazanium
C27H50NO5+ (468.36887900000005)
Breynceanothanolic acid
A triterpenoid of the nor-ceanothane-type isolated from the roots of Breynia fruticosa and has been shown to exhibit cytotoxicity against human cancer cell lines.
Minabeolide 5
A withanolide that is (22R,25S)-22,26-epoxycholesta-1,4-dien-26-one substituted by an oxo group at position 3 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.
(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
[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate
C22H49N2O6P (468.33280640000004)
2-[[(2R)-2-acetyloxy-3-dodecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
C23H51NO6P+ (468.34538160000005)
2-[hydroxy-[(2S)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
C23H51NO6P+ (468.34538160000005)
[O-(1-O-Pentadecyl-L-glycero-3-phospho)choline]anion
C23H51NO6P+ (468.34538160000005)
[3-carboxy-2-[(3R,11Z,14Z)-3-hydroxyicosa-11,14-dienoyl]oxypropyl]-trimethylazanium
C27H50NO5+ (468.36887900000005)
2,3-dihydroxypropyl [3-[(Z)-hexadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate
(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
C23H51NO6P+ (468.34538160000005)
[1-carboxy-3-[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
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
dehydroeburicoicacid
Dehydroeburicoic acid is a bile acid. Dehydroeburicoic acid is a natural product found in Gloeophyllum odoratum, Taiwanofungus camphoratus, and other organisms with data available.
3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone
methyl 2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
dehydroeburiconic acid
A tetracyclic triterpenoid that is lanost-8-en-21-oic acid substituted by a methylidene group at position 24 and an oxo group at position 3. It has been isolated from Poria cocos.
5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol
(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,16beta,26-hexol
1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)
(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol
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].
(2e,5s,6e,10e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraen-5-yl acetate
9-(acetyloxy)-12,13-dihydroxy-6-isopropyl-3,9,13-trimethyl-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-3-yl butanoate
6-hydroxy-15-[2-hydroxy-4-(propan-2-ylidene)cyclohexyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-5-one
(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
methyl (2e,6r)-6-[(1s,3as,5ar,9as,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate
methyl (1r,2r,4ar,6as,6br,8ar,12ar,12bs,14br)-1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-2-carboxylate
methyl 2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylate
(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
(2s,3r,12bs)-3-ethyl-2-{[(1s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-10-ol
methyl 2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-enoate
(2r,3r,4s,5s,6r)-2-{[(1s,3r,4s,4ar,8ar)-4-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,3ar,3br,5ar,9ar,9bs,11r,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s)-2-methyl-5-oxofuran-2-yl]-7-oxo-1h,2h,3h,4h,5h,5ah,9bh,10h,11h,11ah-cyclopenta[a]phenanthren-11-yl acetate
[(6ar,6br,8as,9r,12ar,12br,14ar)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,9,11,12,12a,13,14-tetradecahydropicen-12b-yl]methyl acetate
(1s,4s,5s,8r,9r,12s,13s,16s,19r)-19-methoxy-5,9,17,17-tetramethyl-8-[(2r,4e)-6-methylhepta-4,6-dien-2-yl]-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-ol
(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
methyl (2e,6r)-6-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate
(11z)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]icos-11-enimidic acid
C30H48N2O2 (468.37155879999995)