Exact Mass: 440.3290274
Exact Mass Matches: 440.3290274
Found 500 metabolites which its exact mass value is equals to given mass value 440.3290274,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Karounidiol
Karounidiol is an organic hydroxy compound. Karounidiol is a natural product found in Benincasa hispida, Trichosanthes dioica, and other organisms with data available.
beta-Amyrenonol
11-oxo-beta-amyrin is the pentacyclic triterpenoid that is the 11-oxo derivative of beta-amyrin. It is a pentacyclic triterpenoid and a cyclic terpene ketone. It is functionally related to a beta-amyrin. 11-Oxo-beta-amyrin is a natural product found in Canarium zeylanicum, Launaea arborescens, and other organisms with data available.
Soyasapogenol C
Constituent of soya bean saponin, green gram (Phaseolus radiatus), Trifolium repens (white clover) and other plants. Soyasapogenol C is found in many foods, some of which are herbs and spices, pulses, tea, and green vegetables. Soyasapogenol C is a triterpenoid. Soyasapogenol C is a natural product found in Glycine max, Medicago sativa, and other organisms with data available. See also: Trifolium pratense flower (part of). Soyasapogenol C is found in green vegetables. Soyasapogenol C is a constituent of soya bean saponin, green gram (Phaseolus radiatus), Trifolium repens (white clover) and other plants
17-[[3-(1-Pyrrolidinyl)propyl]imino]androst-5-en-3beta-ol acetate
Oleanolic aldehyde
Oleanolic aldehyde is found in common grape. Oleanolic aldehyde is found in grapes and olive Found in grapes and olives
Dolichol phosphate
C25H45O4P (440.30553000000003)
COVID info from WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Myricolal
Myricolal is found in herbs and spices. Myricolal is a constituent of Myrica gale (bog myrtle). Constituent of Myrica gale (bog myrtle). Myricolal is found in herbs and spices.
Sebiferic acid
Sebiferic acid is found in fats and oils. Sebiferic acid is a constituent of the bark of Sapium sebiferum (Chinese tallowtree). Constituent of the bark of Sapium sebiferum (Chinese tallowtree). Sebiferic acid is found in fats and oils.
28-Hydroxy-14-taraxeren-3-one
28-Hydroxy-14-taraxeren-3-one is found in fruits. 28-Hydroxy-14-taraxeren-3-one is isolated from Myrica rubra (Chinese bayberry). Isolated from Myrica rubra (Chinese bayberry). 28-Hydroxy-14-taraxeren-3-one is found in fruits.
3beta-Hydroxy-22(30)-hopen-29-al
3beta-Hydroxy-22(30)-hopen-29-al is found in fruits. 3beta-Hydroxy-22(30)-hopen-29-al is a constituent of Rhodomyrtus tomentosa (hill gooseberry).
Rofficerone
Rofficerone is found in herbs and spices. Rofficerone is a constituent of Rosmarinus officinalis (rosemary). Constituent of Rosmarinus officinalis (rosemary). Rofficerone is found in herbs and spices and rosemary.
Camelledionol
Camelledionol is found in fats and oils. Camelledionol is a constituent of Camellia japonica Constituent of Camellia japonica. Camelledionol is found in tea and fats and oils.
Ganoderol B
Ganoderol B is found in mushrooms. Ganoderol B is a constituent of fungus Ganoderma lucidum (reishi). Constituent of fungus Ganoderma lucidum (reishi). Ganoderol B is found in mushrooms. Ganoderol B is a potent α-glucosidase inhibitor. Ganoderol B has high α-glucosidase inhibition with an IC50 of 48.5 μg/mL (119.8 μM)[1]. Ganoderol B is a potent α-glucosidase inhibitor. Ganoderol B has high α-glucosidase inhibition with an IC50 of 48.5 μg/mL (119.8 μM)[1].
Bolegrevilol
Bolegrevilol is found in mushrooms. Bolegrevilol is isolated from Suillus grevillei (larch bolete). Isolated from Suillus grevillei (larch bolete). Bolegrevilol is found in mushrooms.
Suillin
Metabolite of Suillus subspecies 4-Acetoxy-3-geranylgeranyl-1,2-dihydroxybenzene is found in mushrooms. Suillin is found in mushrooms. Suillin is a metabolite of Suillus specie
Momordol
Momordol is found in fruits. Momordol is a constituent of Momordica charantia (bitter melon) Constituent of Momordica charantia (bitter melon). Momordol is found in fruits.
4,4-Dimethyl-14a-formyl-5a-cholesta-8,24-dien-3b-ol
This compound is a regulatory oxysterol which can alter HMG-CoA reductase activity when minor changes are made to its concentration. (PMID: 3654653) [HMDB] This compound is a regulatory oxysterol which can alter HMG-CoA reductase activity when minor changes are made to its concentration. (PMID: 3654653).
13'-Carboxy-gamma-tocotrienol
13-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 13-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 13-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 13-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
13'-Hydroxy-alpha-tocotrienol
13-hydroxy-a-tocotrienol is the precursor of dehydrogenation to 13-carboxy-alpha-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Tocotrienols are members of the vitamin E family. An essential nutrient for the body, vitamin E is made up of four tocopherols (alpha, beta, gamma, delta) and four tocotrienols (alpha, beta, gamma, delta).Chemically, vitamin E is an antioxidant. One model for the function of vitamin E in the body is that it protects cell membranes, active enzyme sites, and DNA from free radical damage. Tocotrienols are natural compounds found in select vegetable oils, wheat germ, barley, saw palmetto, and certain types of nuts and grains. This variant of vitamin E only occur at very low levels in nature. While the majority of research on vitamin E has focused on alpha-tocopherol, studies into tocotrienols account for less than 1\\% of all research into vitamin E. 13-hydroxy-a-tocotrienol is the precursor of dehydrogenation to 13-carboxy-alpha-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
3beta-3-Hydroxy-18-lupen-21-one
Constituent of Taraxacum officinale (dandelion). 3beta-3-Hydroxy-18-lupen-21-one is found in many foods, some of which are alcoholic beverages, beverages, tea, and coffee and coffee products. 3beta-3-Hydroxy-18-lupen-21-one is found in alcoholic beverages. 3beta-3-Hydroxy-18-lupen-21-one is a constituent of Taraxacum officinale (dandelion)
2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene
2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene is found in mushrooms. 2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene is isolated from Suillus granulatus (granulated bolete). Isolated from Suillus granulatus (granulated bolete). 2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene is found in mushrooms.
4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-ol
4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-ol is also known as 32-Ketolanosterol. 4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-ol is considered to be practically insoluble (in water) and basic. 4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-ol is a sterol lipid molecule
N-[1-[[5-(Diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
C21H40N6O4 (440.31108800000004)
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-hydroxy-5,7-dimethylocta-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Olean-12-en-28-oic acid
Olean-12-en-28-oic acid is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Olean-12-en-28-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Olean-12-en-28-oic acid can be found in common sage, which makes olean-12-en-28-oic acid a potential biomarker for the consumption of this food product.
Sandalwood, yellow, oil (santalum album l.)
Extractives and their physically modified derivatives. Santalum album, Santalaceae. (SciFinder)
Santalol (alpha and beta)
Santalol (alpha and beta) is also known as santalol (alpha and beta). Santalol (alpha and beta) is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Santalol (alpha and beta) is a sweet, deep, and sandalwood tasting compound found in wild celery, which makes santalol (alpha and beta) a potential biomarker for the consumption of this food product. Santalol (alpha and beta) is also known as santalol (α and β). Santalol (alpha and beta) is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Santalol (alpha and beta) is a sweet, deep, and sandalwood tasting compound found in wild celery, which makes santalol (alpha and beta) a potential biomarker for the consumption of this food product.
Ursolic aldehyde
Ursolic aldehyde is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Ursolic aldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Ursolic aldehyde can be found in common grape, which makes ursolic aldehyde a potential biomarker for the consumption of this food product.
14-oxolanosterol
14-oxolanosterol is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 14-oxolanosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 14-oxolanosterol can be found in a number of food items such as common bean, corn salad, broccoli, and allium (onion), which makes 14-oxolanosterol a potential biomarker for the consumption of these food products.
4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol
4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol can be found in a number of food items such as highbush blueberry, rubus (blackberry, raspberry), nopal, and oil-seed camellia, which makes 4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol a potential biomarker for the consumption of these food products.
Betunal
Lup-20(29)-en-28-al, 3beta-hydroxy- is a triterpenoid. Betulinaldehyde is a natural product found in Diospyros eriantha, Dillenia papuana, and other organisms with data available. Betulinaldehyde (Betunal) is a pentacyclic triterpene with activity against bacteria and fungi such as Staphylococcus aureus. Betulinaldehyde (Betunal) is a pentacyclic triterpene with activity against bacteria and fungi such as Staphylococcus aureus.
Olean-12-en-28-oic acid,3-[[O-6-deoxy-a-L-mannopyranosyl-(1?2)-O-[b-D-glucopyranosyl-(1?4)]-a-L-arabinopyranosyl]oxy]-23-hydroxy-, (3b,4a)-
Roburic acid
Roburic acid is a tetracyclic triterpenoid with formula C30H40O2 that is isolated from the roots of Gentiana dahurica and Gentiana macrophylla. It has a role as a plant metabolite. It is a tetracyclic triterpenoid, an olefinic compound and a monocarboxylic acid. Roburic acid is a natural product found in Gentiana dahurica and Gentiana macrophylla with data available. Roburic acid, a tetracyclic triterpenoid found in Gentiana macrophylla, acts as an inhibitor of COX, with IC50s of 5 and 9 μM for COX-1 and COX-2, respectively[1]. Roburic acid, a tetracyclic triterpenoid found in Gentiana macrophylla, acts as an inhibitor of COX, with IC50s of 5 and 9 μM for COX-1 and COX-2, respectively[1].
Roburic
Roburic acid is a tetracyclic triterpenoid with formula C30H40O2 that is isolated from the roots of Gentiana dahurica and Gentiana macrophylla. It has a role as a plant metabolite. It is a tetracyclic triterpenoid, an olefinic compound and a monocarboxylic acid. Roburic acid is a natural product found in Gentiana dahurica and Gentiana macrophylla with data available. A tetracyclic triterpenoid with formula C30H40O2 that is isolated from the roots of Gentiana dahurica and Gentiana macrophylla. Roburic acid, a tetracyclic triterpenoid found in Gentiana macrophylla, acts as an inhibitor of COX, with IC50s of 5 and 9 μM for COX-1 and COX-2, respectively[1]. Roburic acid, a tetracyclic triterpenoid found in Gentiana macrophylla, acts as an inhibitor of COX, with IC50s of 5 and 9 μM for COX-1 and COX-2, respectively[1].
Glochidonol
A pentacyclic triterpenoid that is lup-20(29)-ene substituted by a beta-hydroxy group at position 1 and an oxo group at position 3. It has been isolated from Breynia fruticosa.
8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside
Sebiferic acid
Ursolic aldehyde
Canophyllal
A pentacyclic triterpenoid with formula C30H48O2, originally isolated from the leaves of Syzygium formosanum.
24-Methylencholesterolacetat|24-Methylencholesterylacetat
isopimaryl 2beta-acetyl-5alpha-methyl-cyclopenta-beta-carboxylate
12,15-Oleanadiene-3,28-diol|Aegiceradiol|Oleana-12,15-dien-3beta,28-diol, Aegiceradiol
1,3-dihydroxy-5-<16-(3,5-dihydroxyphenyl)-cis-8-hexadecenyl>benzene|1,3-dihydroxy-5-<16-(3,5-dihydroxyphenyl)hexadec-8(Z)-en-1-yl>benzene|1,3-dihydroxy-5-[16-(3,5-dihydroxyphenyl)hexadec-8(Z)-en-1-yl]benzene|5,5-[(8Z)-hexadec-8-ene-1,16-diyl]bisresorcinol
3,4-seco-lupa-4(24),20(29)-dien-3-oic acid|canaric acid|canarsaeure
friedel-2,3-dione|Friedelaen-2,3-dion|Friedelan-2,3-dion|Friedelan-dion-(2,3)|Friedelandion-(2.3)|friedelanedione-(2.3)
fern-9(11)-en-28-ioc acid|fern-9(11)-en-28-oic acid
3beta-form-3-Hydroxy-30-nor-12,19-oleanadien-28-oci acid
(2E,9Z,16E)-2-tetradeca-5c,12t-diene-8,10-diynyl-octadeca-2,9,16-triene-12,14-diyn-1-ol
2,3-diketo-friedelin|3-hydroxy-D:A-friedoolean-3-en-2-one|3-Hydroxy-Delta3-friedelan-2-on|3-Hydroxy-friedel-3-en-2-on|3-hydroxy-friedel-3-en-2-one|3-Hydroxy-friedel-3-ene-2-one|3-Hydroxyfriedel-3-en-2-on|3-hydroxyfriedel-3-en-2-one|friedelane-2,3-dione
3beta-hydroxy-4alpha,14alpha-dimethyl-5alpha-ergosta-8,24(28)-dien-7-one
3-oxo-D:A-friedoleanan-29-al|3-oxofriedo-olean-29-al
4,23-Didehydro,3-Ketone-(3alpha,21alpha)-3,21-Friedelanediol
N-(1-Propionyl-2-methylbutyl)-2-[2-[(hydroxycarbamoyl)methyl]heptanoyl]hexahydropyridazine-3-carboxamide
C22H40N4O5 (440.29985500000004)
3,4-Seco-4(23),18-oleanadien-3-oic acid|3,4-seco-oleana-4(23),18-dien-3-oic acid|3,4-secooleana-4(23),18-dien-3-oic acid|seco-olean-4(23),18-dien-3-oic acid
(E)-ergosta-5,23-dienyl 3beta-acetate|24-methyl-23-dehydrocholesteryl acetate|24-methyl-E-23-dehydrocholesteryl acetate|24-methylcholesta-5,E-23-dien-3beta-yl acetate|ergosta-5,E-23-dien-3beta-yl acetate
3,4-seco-oleana-4(23),12-dien-3-oic acid|3,4-Seco-oleana-4(23),12-dien-3-saeure|3-Carboxy-3,4-seco-oleanadien-(4(23),12), Nyctanthinsaeure|Nyctanthic acid|Nyctanthinsaeure|nycthanthic acid|Nycthantinsaeure
11alpha-hydroxyurs-12-en-3-one|11beta-hydroxyurs-12-en-3-one
5alpha,6-dihydroergosteryl acetate|ergosta-7,22-dien-3beta-yl acetate
(2E,6E,10E)-5-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-12-one
2-Epimer-6-[(3,4-Dihydro-6-methoxy-2,8-dimethyl-2H-1-benzopyran-2-yl)methyl]-1,2,3,3alpha,7,7alpha-hexahydro-5-(2-hydroxy-2-methylpropyl)-3alpha,7alpha-dimethyl-4H-inden-4-one
bolegrevilol
3,4-Seco-4(23),9(11)-fernadien-3-oic acid|3,4-seco-8betaH-ferna-4(23),9(11)-dien-3-oic acid
Estradiol undecylate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
24alpha-methylzymosterol acetate|lanosterol acetate|zymosterol acetate
1-methyl-2-oxocyclohex-3-en-1-yl (2Z)-{(7aR)-1-[(2S,3E)-5,6-dimethylhept-3-en-2-yl]octahydro-7a-methyl-5-oxo-4H-inden-4-ylidene}ethanoate|chaxine C|jiangxienone
15-Ketone-15-Hydroxy-3-friedelanone|3,15-Dioxofriedelan|3,15-dioxofriedelane|friedelan-3,15-dione|friedelane-3,15-dione
13beta,28-epoxy-3beta-hydroxy-olean-11-ene|13beta,28-epoxy-3beta-hydroxyolean-11-ene
24-methyl-5alpha-cholesta-7,E-23-dien-3beta-yl acetate|5alpha-ergosta-7,E-23-dien-3beta-yl acetate
(-)-(24R)-tirucalla-7,9(11),25-triene-3beta,24-diol
3-((1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-Hexamethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysen-1-yl)propanoic acid
24-Methylencholest-7-en-3beta-ol acetat(Episterol acetat)|3beta-Acetoxy-ergosta-7,24(28)-dien|3beta-Acetyloxy-24-methylen-cholest-7-en|Episterylacetat
11-oxo-alpha-amyrin|12-en-3beta-hydroxy-urs-11-one|3beta-hydroxy-11-oxours-12-ene|3beta-hydroxy-urs-12-en-11-one|3beta-hydroxy-ursen-(12)-one-(11)|Neoilexonol
D:A-friedo-3-oxo-oleanane-27-carbaldehyde|kokoonal
23-Hydroxy-7,24-tirucalladien-3-one|3-oxotirucalla-7,24-dien-23-ol
oleana-13(18),15(16)-diene-3beta,28-diol|Oleana-13(18),15-dien-3beta,28-diol|oleana-13(18),15-diene-3beta,28-diol
3beta-Hydroxycycloart-25-en-24-on|3beta-hydroxycycloart-25-en-24-one
24-methyl-24-dehydrocholesteryl acetate|24-methylcholesta-5,24-dien-3beta-yl acetate|24-Methylen-cholestadien-(5,24)-ol-(3beta)-acetat|Ergosta-5,24(25)-dien-3beta-yl-acetat|ergosta-5,24-dienyl 3beta-acetate
21beta-hydroxy-beta-amyrenone|21beta-hydroxy-beta-amyrinone|21beta-hydroxyolean-12-en-3-one
camphoratin J|methyl 3,11-dioxo-4alpha-methyl-14beta-ergosta-8,24(28)-dien-26-oate
(3beta,16beta,23R)-16,23-Epoxycycloart-24-en-3-ol|(3S,16S,23R)-16,23-epoxycycloart-24-en-3-ol
(24xi)-24-methyl-5alpha-cholesta-8,14-dien-3beta-yl acetate
(E)-N-[(20S)-20-(dimethylamino)-2alpha-hydroxypregna-4,16-dien-3beta-yl]-2-methylbut-2-enamide|Salignenamide D
(22E)-5,8-epidioxy-5alpha,8alpha-stigmasta-6,9(11),22-trien-3beta-ol|5alpha,8alpha-epidioxy-(24S)-ethylcholesta-6,9(11),22(E)-triene-3beta-ol
9,19-Cyclocholest-24-en-3-ol, 14-methyl-, acetate, (3.beta.,5.alpha.)-
1-oxo-3beta-hydroxyolean-18-ene
A pentacyclic triterpenoid that is olean-18-ene substituted by a beta-hydroxy group at position 3 and oxo group at position 1. It has been isolated from the leaves and twigs of Juglans sinensis.
3beta-hydroxy-4-methylene-24(S)-ethylcholest-8(9)-en-15-one|theonellasterol C
3beta,11alpha-dihydroxy-28-norolean-12,17-dien-16-one
2-methylgrebustol A|5,5-(6Z)-tetradec-6-ene-1,14-diylbis(2-methylbenzene-1,3-diol)
5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
3,4-secolanost-4(28),8,24-trien-3-oic acid|seco-coccinic acid G
(14beta,22E)-9,14-dihydroxyergosta-4,7,22-triene-3,6-dione
3beta,29-dihydroxy-5alpha-stigmasta-7,9(11),24(28)(Z)-trien-6-one
(22R,23R,24R)-5alpha,8alpha-epidioxy-22,23-methylene-24-methylcholest-6,9(11)-dien-3beta-ol
7beta-Hydroxy-20(29)-lupen-3-one|7beta-hydroxylup-20(29)-en-3-one
24-hydroxydammara-20,25-dien-3-one|24?鈥?24-Hydroxydammara-20,25-dien-3-one
1,3-di-O-acetyl-2-O-oleoylglycerol|1,3-diacetyl-2-oleoyl-glycerol|1,3-diacetyl-2-oleoylglycerol
1,3-diketonfriedelane|1,3-Dioxo-friedelan|friedelane-1,3-dione
3beta-hydroxy-4alpha,14alpha-dimethyl-5alpha-ergosta-8,24(28)-dien-11-one
3beta-hydroxy-9beta-lanosta-7,24-dien-26,23R-olide
ferna-7,9(11)-diene-3a,16a-diol|ferna-7,9(11)diene-3alpha,16alpha-diol
(3beta,17alpha)-3-Hydroxy-28-nor-16-oxo-12-oleanen-23-al
bauer-7,9(11)-diene-1alpha,3beta-diol|dehydroulmudiol
aglaiabbreviatin E
A tetracyclic triterpenoid (dammarane type) isolated from the stems of Aglaia abbreviata.
3beta-Hydroxy-12-ketofern-9(11)-en|3beta-hydroxyfern-9(11)-en-12-one
aglaiabbreviatin D
A tetracyclic triterpenoid (dammarane type) isolated from the stems of Aglaia abbreviata.
24-(E)-3-oxo-dammara-20,24-dien-26-ol|26-Hydroxy-dammara-20,24-dien-3-one
Camelledionol
16alpha-hydroxy-3-ketoisomultiflorene|16alpha-Hydroxy-8-multifloren-3-one
17beta,21beta-epoxyhopan-3-one
A hopanoid that is hopan-3-one substituted by an epoxy group across positions 17 and 21. It has been isolated from the bark of Cupania cinerea.
(24S)-24-Methyl-cholesta-5,25-dien-yl-acetat|24-methylcholesta-5,25-dien-3beta-yl acetate|codisterol acetate
3beta-3-Hydroxy-27-nor-12,14-oleanadien-28-oic acid
3, 16-Friedelanedione|3,16-Dioxofriedelan|3,16-dioxofriedelane|maytensifolin B|maytensifolin-B
3-Hydroxylanosta-8,24-dien-21-al|3Beta-hydroxylanos-8,24-dien-21-al|3beta-hydroxylanosta-8,24-dien-21-al
3beta-Acetoxy-ergostadien-5,7|5,7-Ergostadienylacetat|Ergosta-5,7-dien-3beta-yl-acetat|Ergosta-5,7-dien-3beta-ylacetat|Ergosterin-acetat
15alpha-Hydroxy-olean-12-en-3-on|3-Ketone-(3beta,15alpha)-12-Oleanene-3,15-diol
4alpha-formyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol
Kulinone
Kulinone is a triterpenoid. It has a role as a metabolite. Kulinone is a natural product found in Azadirachta indica, Melia azedarach, and Melia dubia with data available. A natural product found in Melia toosendan.
11-Oxo-α-amyrin
11-Oxo-|A-amyrin is a natural product found in Boswellia sacra, Saussurea hieracioides, and other organisms with data available.
Ganodermadiol
Ganoderol B is a tetracyclic triterpenoid that is lanosta-7,9(11),24-triene which is substituted by hydroxy groups at positions 3 and 27. It has been isolated from several Ganoderma species. It has a role as a hepatoprotective agent, an antiviral agent and a fungal metabolite. It is a 3beta-sterol, a primary allylic alcohol and a tetracyclic triterpenoid. It derives from a hydride of a lanostane. ganoderol B is a natural product found in Ganoderma pfeifferi, Ganoderma tsugae, and other organisms with data available. A tetracyclic triterpenoid that is lanosta-7,9(11),24-triene which is substituted by hydroxy groups at positions 3 and 27. It has been isolated from several Ganoderma species. Ganoderol B is a potent α-glucosidase inhibitor. Ganoderol B has high α-glucosidase inhibition with an IC50 of 48.5 μg/mL (119.8 μM)[1]. Ganoderol B is a potent α-glucosidase inhibitor. Ganoderol B has high α-glucosidase inhibition with an IC50 of 48.5 μg/mL (119.8 μM)[1].
Betulone
Betulone is a triterpenoid. It has a role as a metabolite. It derives from a hydride of a lupane. Betulone is a natural product found in Euonymus carnosus, Salacia chinensis, and other organisms with data available. A natural product found in Cupania cinerea.
Ile Ile Pro Val
C22H40N4O5 (440.29985500000004)
Ile Ile Val Pro
C22H40N4O5 (440.29985500000004)
Ile Leu Pro Val
C22H40N4O5 (440.29985500000004)
Ile Leu Val Pro
C22H40N4O5 (440.29985500000004)
Ile Pro Ile Val
C22H40N4O5 (440.29985500000004)
Ile Pro Leu Val
C22H40N4O5 (440.29985500000004)
Ile Pro Val Ile
C22H40N4O5 (440.29985500000004)
Ile Pro Val Leu
C22H40N4O5 (440.29985500000004)
Ile Val Ile Pro
C22H40N4O5 (440.29985500000004)
Ile Val Leu Pro
C22H40N4O5 (440.29985500000004)
Ile Val Pro Ile
C22H40N4O5 (440.29985500000004)
Ile Val Pro Leu
C22H40N4O5 (440.29985500000004)
Leu Ile Pro Val
C22H40N4O5 (440.29985500000004)
Leu Ile Val Pro
C22H40N4O5 (440.29985500000004)
Leu Leu Pro Val
C22H40N4O5 (440.29985500000004)
Leu Leu Val Pro
C22H40N4O5 (440.29985500000004)
Leu Pro Ile Val
C22H40N4O5 (440.29985500000004)
Leu Pro Leu Val
C22H40N4O5 (440.29985500000004)
Leu Pro Val Ile
C22H40N4O5 (440.29985500000004)
Leu Pro Val Leu
C22H40N4O5 (440.29985500000004)
Leu Val Ile Pro
C22H40N4O5 (440.29985500000004)
Leu Val Leu Pro
C22H40N4O5 (440.29985500000004)
Leu Val Pro Ile
C22H40N4O5 (440.29985500000004)
Leu Val Pro Leu
C22H40N4O5 (440.29985500000004)
Pro Ile Ile Val
C22H40N4O5 (440.29985500000004)
Pro Ile Leu Val
C22H40N4O5 (440.29985500000004)
Pro Ile Val Ile
C22H40N4O5 (440.29985500000004)
Pro Ile Val Leu
C22H40N4O5 (440.29985500000004)
Pro Leu Ile Val
C22H40N4O5 (440.29985500000004)
Pro Leu Leu Val
C22H40N4O5 (440.29985500000004)
Pro Leu Val Ile
C22H40N4O5 (440.29985500000004)
Pro Leu Val Leu
C22H40N4O5 (440.29985500000004)
Pro Val Ile Ile
C22H40N4O5 (440.29985500000004)
Pro Val Ile Leu
C22H40N4O5 (440.29985500000004)
Pro Val Leu Ile
C22H40N4O5 (440.29985500000004)
Pro Val Leu Leu
C22H40N4O5 (440.29985500000004)
Val Ile Ile Pro
C22H40N4O5 (440.29985500000004)
Val Ile Leu Pro
C22H40N4O5 (440.29985500000004)
Val Ile Pro Ile
C22H40N4O5 (440.29985500000004)
Val Ile Pro Leu
C22H40N4O5 (440.29985500000004)
Val Leu Ile Pro
C22H40N4O5 (440.29985500000004)
Val Leu Leu Pro
C22H40N4O5 (440.29985500000004)
Val Leu Pro Ile
C22H40N4O5 (440.29985500000004)
Val Leu Pro Leu
C22H40N4O5 (440.29985500000004)
Val Pro Ile Ile
C22H40N4O5 (440.29985500000004)
Val Pro Ile Leu
C22H40N4O5 (440.29985500000004)
Val Pro Leu Ile
C22H40N4O5 (440.29985500000004)
Val Pro Leu Leu
C22H40N4O5 (440.29985500000004)
26,27-Dihomo-1α-hydroxyvitamin D2
26,27-Dihomo-1α-hydroxy-24-epivitamin D2
11α-ethynyl-1α,25-dihydroxyvitamin D3 / 11α-ethynyl-1α,25-dihydroxycholecalciferol
(5Z,7E,22E,24E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E,)-(1S,3R,20S)-20-cyclopropyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
24a,24b-Dihomo-9,10-secocholesta-5,7,10(19),24a-tetraen-1α,3,25-triol
4,4-Dimethyl-14a-formyl-5a-cholesta-8,24-dien-3b-ol
Momordol
Myricolal
Suillin
Oleanolic aldehyde
A pentacyclic triterpenoid and hydroxyaldehyde that is erythrodiol in which the primary hydroxy group at position 28 has been oxidised to the corresponding aldehyde. It is found in grapes and olives.
Ganoderol B
Ganoderol B is a potent α-glucosidase inhibitor. Ganoderol B has high α-glucosidase inhibition with an IC50 of 48.5 μg/mL (119.8 μM)[1]. Ganoderol B is a potent α-glucosidase inhibitor. Ganoderol B has high α-glucosidase inhibition with an IC50 of 48.5 μg/mL (119.8 μM)[1].
3beta-3-Hydroxy-18-lupen-21-one
3b-Hydroxy-22(30)-hopen-29-al
Miricolone
Rofficerone
2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene
26,27-Dihomo-1alpha-hydroxyvitamin D2
26,27-Dihomo-1alpha-hydroxy-24-epivitamin D2
11alpha-ethynyl-1alpha,25-dihydroxyvitamin D3 / 11alpha-ethynyl-1alpha,25-dihydroxycholecalciferol
(22E,24E)-1alpha,25-dihydroxy-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydrovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-20-epivitamin D3
24a,24b-Dihomo-9,10-secocholesta-5,7,10(19),24a-tetraen-1alpha,3,25-triol
N-(1-Oxohexadecyl)-L-glutaMic Acid tert-Butyl Ester
14-(Nonylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol
Vatiquinone
C26170 - Protective Agent > C275 - Antioxidant > C942 - Vitamin E Compound EPI-743 (Vatiquinone; α-Tocotrienol quinone; PTC-743; NCT04378075) is a potent cellular oxidative stress protectant, inhibits ferroptosis in cells, which could be used for the study for mitochondrial diseases. EPI-743 is a synthetic analog of vitamin E with oral activity, targets repletion of reduced intracellular glutathione[1][2].
rubiyunnanol B
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
rubiyunnanol A
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
Paraminabeolide D
A withanolide that is 23,26-epoxyergosta-1,4-diene substituted by a hydroxy group at position 22 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.
Paraminabeolide E
A withanolide that is the C-25 epimer of paraminabeolide D. It has been isolated from a Formosan soft coral Paraminabea acronocephala.
7-Oxo-10alpha-cucurbitadienol
A tetracyclic triterpenoid that is the 7-oxo derivative of cucurbitadienol. Isolated from Trichosanthes kirilowii, it exhibits anti-inflammatory activity.
4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol
4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol can be found in a number of food items such as highbush blueberry, rubus (blackberry, raspberry), nopal, and oil-seed camellia, which makes 4alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol a potential biomarker for the consumption of these food products. 4α-formyl-stigmasta-7,24(241)-dien-3β-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 4α-formyl-stigmasta-7,24(241)-dien-3β-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4α-formyl-stigmasta-7,24(241)-dien-3β-ol can be found in a number of food items such as highbush blueberry, rubus (blackberry, raspberry), nopal, and oil-seed camellia, which makes 4α-formyl-stigmasta-7,24(241)-dien-3β-ol a potential biomarker for the consumption of these food products.
(9Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide
(4aR,6aS,6bR,10S,12aS)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one
11-Oxocucurbitadienol
A tetracyclic triterpenoid that is cucurbitadienol in which the methylene hydrogens at position 11 have been replaced by an oxo group.
(4Z,8Z,12Z,16Z,20Z)-4,8,12,16,20-pentamethyl-24-oxopentacosa-4,8,12,16,20-pentaenal
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-hydroxy-5,7-dimethylocta-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-[(9Z,12Z)-3-hydroxyoctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(9E,12E)-6-hydroxyoctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(11E,13E)-10-hydroxyoctadeca-11,13-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(12E,15E)-10-hydroxyoctadeca-12,15-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(11E,13E)-9-hydroxyoctadeca-11,13-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(8E,12E)-10-hydroxyoctadeca-8,12-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(10E,12E)-9-hydroxyoctadeca-10,12-dienoyl]oxypropyl]-trimethylazanium
(E)-5-[(1S,3R)-2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl]-2-methylpent-2-en-1-ol;(E)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol
(-)-Duryne
An enyne that is (4E,15Z,26E)-triaconta-4,15,26-triene-1,29-diyne substituted by hydroxy groups at positions 3 and 28 (the 3R,28R-stereoisomer). It has been isolated from the marine sponge Petrosia.
21beta-Hydroxyolean-12-en-3-one
A pentacyclic triterpenoid that is olean-12-ene substituted by an oxo substituent at position 3 and a beta-hydroxy group at position 21. Isolated from the root barks of Hippocratea excelsa, it exhibits antigiardial activity.
2-[[(2R)-3-dodecoxy-2-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-hydroxy-3-tridecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-pentadec-9-enoate
(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-tetradec-9-enoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (Z)-tridec-9-enoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-octadec-9-enoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-heptadec-9-enoate
(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-icos-11-enoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-nonadec-9-enoate
[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropoxy]propyl]-trimethylazanium
C24H42NO6+ (440.30119720000005)
Dolichyl phosphate
C25H45O4P (440.30553000000003)
COVID info from WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5alpha,8alpha-epidioxy-stigmasta-6,9(11),22E-trien-3beta-ol
TG(22:1)
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