Exact Mass: 490.34467659999996
Exact Mass Matches: 490.34467659999996
Found 300 metabolites which its exact mass value is equals to given mass value 490.34467659999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Barringtogenol C
Sapogenin from Thea sinensis (tea). Barringtogenol C is found in tea. Barringtogenol C is found in tea. Sapogenin from Thea sinensis (tea
Alisol A
Alisol A is a natural product. Alisol A is a natural product.
Ganoderiol H
Ganoderiol H is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi)
Camelliagenin C
Sapogenin from the seeds of Camellia japonica. Camelliagenin C is found in tea and fats and oils. Camelliagenin C is found in fats and oils. Sapogenin from the seeds of Camellia japonic
7',8'-Dihydro-8'-hydroxyreticulataxanthin
7,8-Dihydro-8-hydroxyreticulataxanthin is found in citrus. 7,8-Dihydro-8-hydroxyreticulataxanthin is isolated from Sinton citrangequat (hybrid of Citrus sinensis, Poncirus trifoliata and Fortunella margarita) peel. Isolated from Sinton citrangequat (hybrid of Citrus sinensis, Poncirus trifoliata and Fortunella margarita) peel. 7,8-Dihydro-8-hydroxyreticulataxanthin is found in citrus and fruits.
1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate
1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(22:2(13Z,16Z)/0:0)
LysoPA(22:2(13Z,16Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(22:2(13Z,16Z)/0:0), in particular, consists of one chain of docosadienoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
N-Arachidonoyl Tryptophan
C31H42N2O3 (490.31952620000004)
N-arachidonoyl tryptophan belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Arachidonic acid amide of Tryptophan. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Arachidonoyl Tryptophan is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Arachidonoyl Tryptophan is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
Alisol A
Alisol A is a natural product. Alisol A is a natural product.
Cycloastragenol
Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1]. Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1].
Eldecalcitol
Sapacitabine
AlisolA
Alisol A is a natural product. Alisol A is a natural product.
Gymnestrogenin
Gymnestrogenin is a pentahydroxytriterpene from the leaves of Gymnema sylvestre R.Br[1]. Gymnestrogenin is a LXR antagonist with IC50s of 2.5 and 1.4 μM for LXRα and LXRβ transactivation, respectively. Gymnestrogenin reduces the transcriptional activity of LXR even on its own promoter, thus reducing the mRNA expression[2].
Cycloastragenol
Cycloastragenol is a sapogenin that is the aglycone derivative of astragaloside IV, a major saponin extracted from the root of Astragalus membranaceus. It has a role as a metabolite. It is a sapogenin, a pentacyclic triterpenoid, a tetrol and a member of oxolanes. It derives from a hydride of a 5alpha-gonane. Cycloastragenol is a natural product found in Euphorbia glareosa, Astragalus mongholicus, and other organisms with data available. A sapogenin that is the aglycone derivative of astragaloside IV, a major saponin extracted from the root of Astragalus membranaceus. Cycloastragenol (Astramembrangenin), the active form of astragaloside IV, has anti-oxidant, anti-inflammatory, anti-aging, anti-apoptotic, and cardiovascular protective effects. Cycloastragenol is a potent telomerase activator and can lengthen telomeres. Cycloastragenol alleviates age-related bone loss and improves bone microstructure and biomechanical properties[1][2][3]. Cycloastragenol (Astramembrangenin), the active form of astragaloside IV, has anti-oxidant, anti-inflammatory, anti-aging, anti-apoptotic, and cardiovascular protective effects. Cycloastragenol is a potent telomerase activator and can lengthen telomeres. Cycloastragenol alleviates age-related bone loss and improves bone microstructure and biomechanical properties[1][2][3]. Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1]. Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1].
Alisol
Alisol A is a natural product. Alisol A is a natural product.
3alpha,24R,25-Trihydroxytirucall-8-en-21-oic acid
1alpha,3beta,5beta,11alpha-Tetrahydroxygorgostan-6-one
11beta-Acetoxyergost-5-ene-3beta,12beta,16-triol
(17R,20R)-7beta,20,23,29-tetrahydroxy-28-norlupane-3,16-dione
3,10-bis-benzyl-4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.4]octadecane-2,9-dione|Homalin
24xi-methylcholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate
(16S,23xi,24xi)-cycloartan-3-one-16,23,24,25-tetrol
24-methylene-5alpha-cholestane-1alpha,3beta,11alpha,18-tetrol 18-acetate
Benzoyl-(3beta, 5alpha)-Cholest-8(14)-en-3-ol, 9CI
(3beta,5beta,22R)-22-Ac-3,14,22,25-Tetrahydroxycholest-7-en-6-one
(3beta,12alpha,13beta)-3,12,13-trihydroxyursan-28-oic acid|serrulatin D
3beta-malonyloxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-malonyloxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene
20(S),24(R)-epoxylanost-9(11)-ene-3beta,6alpha,16beta,25-tetraol
(20S,23E)-20,25,26-Trihydroxy-3,4-secondammara-4(28),23-dien-3-oic acid|(23E)-(20S)-20,25,26-trihydroxy-3,4-secodammara-4(28),23-dien-3-oic acid
20(R),25-epoxy-3beta,6alpha,16beta,24alpha-tetrahydroxycycloartane|cyclocephalogenin
(2alpha,3beta,20S,24R)-20,24-epoxydammar-12-ene-2,3,25,29-tetrol|santolin A
(1beta,3beta,11alpha,22alpha)-22,26-dimethoxyfurosta-5,25(27)-diene-1,3,11-triol
(3S,24S),25-trihydroxy-9,19-cycloartane-29-oic acid
2alpha,3beta,21beta,24beta,28-pentahydroxy-olean-12-ene
11-deoxy-13beta,18beta-epoxyalisol A|13beta,17beta-Epoxy-11-deoxyalisol A
1beta,3beta-dihydroxy-5alpha,6alpha-epoxy-9-oxo-9,11-secogorgostan-11-ol
(2S)-1-O-palmitoleyl-3-O-beta-D-galactopyranosylglycerol|1-O-palmitoleoyl-3-O-beta-D-galactopyranosyl-sn-glycerol
3beta,21beta,22beta,24,29-pentahydroxy-olean-12-ene|kudzusapogenol A|kuzusapogenol A
(6R,10S,11S)-22,23-epoxy-21-hydroxyiridal|22,23-Epoxy-21-hydroxyiridal
N-(16-guanidino-4-hydroxy-4,8,12-triazahexadecyl)-2-(4-hydroxyindol-3-yl)acetamide|PB 490
(2alpha,3beta,7beta,19alpha)-9(11)-Arborinene-2,3,7,19,28-pentol|Rubiarbonol F
9alpha,11alpha-epoxy cholest-7-en-beta,5alpha,6beta,19-tetraol-6-acetate|9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta,19-tetraol 6-acetate|9alpha,11alpha-Epoxycholest-7-ene-3beta,5alpha,6beta,19-tetrol 6-acetate
(23E,12R,20S)-12,20,25-Trihydroxy-3,4-secodammara-4(28),23-dien-3-oic acid
(6R,10S,11S)-(+)-17xi,26-dihydroxyiridal|17,26-Dihydroxyiridal
25-Ac-(3beta,5alpha,24S)-3,5,25-Trihydroxyergostan-6-one
(2alpha,3alpha,12alpha,17R)-12-methoxy-19(18->17)-abeo-28-norolean-13(18)-ene-2,3,23,24-tetrol
20S,24S-epoxy-25-hydroxy-3,4-dammar-3alpha-ol-21-oic acid|mauritic acid
(17R,20R)-4,27,29-trihydroxycycloart-24-en-3-oic Acid|3-[(1R,3aS,3bS,6R,6aR,7aS,9aR)-6-(1,2-dihydroxypropan-2-yl)-1-[(2R,5Z)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,9a-dimethyldecahydro-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|gummiferartane-5
(17R)-19(18?17)-abeo-2alpha,16beta,18beta,23,24-pentahydroxy-28-norolean-12-en-3-one|stewertiisin B
3beta,4beta,23,30-tetrahydroxy-24-norolean-12-ene-28-oic acid
(20S,24R)-epoxy-7beta,25-dihydroxy-3,4-secodammar-4(28)-en-3-oic acid
(3beta,23R,24S)-3,23,24,25-tetrahydroxytirucall-7-en-6-one|brumollisol B
(1S,4R,9beta,16beta,24R)-1,16,24,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-11-one|16beta-hydroxybryodulcosigenin
26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol
2alpha,3alpha,19alpha,24,28-pentahydroxyurs-12-ene
(3beta,5alpha,6alpha,9alpha,11beta)-cholest-7-ene-11,19-oxido-3,5,6,9-tetrol 6-acetate|dysideasterol F
(20S,24R)-dammar-3-one-20,24-epoxy-6alpha,12beta,25-triol|pseudoginsengenin R1
3-Ac-3,5,6-Trihydroxy-9-oxo-9,11-secocholest-en-11-al
(3alpha,24R)-3,24,25-Trihydroxylanost-9-en-30-oic acid
3beta,7beta,11-trihydroxy-5alpha,6alpha-epoxy-9,11-secogorgostan-9-one
(25S)-24-methylenecholestane-3beta,5alpha,6beta-triol-26-acetate
(2alpha,3beta,19alpha)-12-Oleanene-2,3,19,23,28-pentol
13,14-Dihydro,6-(2-methylpropanoyl),7-angeloyl-6,7-Dihydroxy-3,13-clerodadien-15-oic acid
3-oxo-11alpha,19beta,20,22beta-tetrahydroxy-lupane
(24S)-24-Methylcholest-7-ene-3beta,5alpha,6beta,25-tetrol 25-Monoacetate
2-Henicosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
4,4,14alpha-trimethyl-24-oxo-5alpha-chol-8-en-12-oic acid dimethylacetal
(1beta,2alpha,3beta,5alpha,20S)-1,3,20-trihydroxy-4,4,14-trimethyl-15-oxopregn-8-en-2-yl 3-methylbutanoate|xylariacin A
(2R)-1-acetoxy-3-hexadecyloxy-propyl beta-D-arabinopyranoside
BIX-01294
C28H38N6O2 (490.30560879999996)
Astragenol
Astragenol is a natural product found in Astragalus mongholicus and Astragalus membranaceus with data available. Astragenol is an intermediate used for Astragenol derivative synthesis. Astragenol derivatives are promising anti-inflammatory agents for prostate cancer research[1].
16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one [IIN-based: Match]
16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one [IIN-based on: CCMSLIB00000848752]
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26,27-diethyl-1α,25-dihydroxy-22-thiavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-22-thiacholecalciferol
C30H50O3S (490.34804700000007)
(5Z,7E)-(1S,3R,20R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
C30H50O3S (490.34804700000007)
(5Z,7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3S,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol
(5Z,7E)-(1R,3R,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol
(5Z,7E)-(1R,3S)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol
C31H51FO3 (490.38220279999996)
(5Z,7E)-(1S,3R)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol
C31H51FO3 (490.38220279999996)
1α,25-dihydroxy-2α-(3-hydroxypropoxy)vitamin D3
BIX01294
C28H38N6O2 (490.30560879999996)
Theasapogenol C
Ganoderiol H
7',8'-Dihydro-8'-hydroxyreticulataxanthin
3-O-alpha-L-rhamnopyranosyl-3-hydroxynonanoyl-3-hydroxydecanoic acid
Combretanone A
A pentacyclic triterpenoid that is 9beta,19-cyclolanostane substituted by an oxo group at position 3 and hydroxy groups at positions 7, 23R*, 24R* and 25. It has been isolated from the leaves of Combretum quadrangulare.
26,27-diethyl-1alpha,25-dihydroxy-22-thiavitamin D3
C30H50O3S (490.34804700000007)
26,27-diethyl-1alpha,25-dihydroxy-22-thia-20-epivitamin D3
C30H50O3S (490.34804700000007)
1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3
A hydroxycalciol that is calcitriol with a 3-hydroxypropoxy group at position 2.
1beta,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3
1alpha,25-dihydroxy-2alpha-(3-hydroxypropoxy)vitamin D3
Ganocasurarin B
(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol
Sapacitabine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000970 - Antineoplastic Agents Sapacitabine is an orally available nucleoside analog proagent that is structurally related to cytarabine.
3α,12α-Diacetoxy-5β-cholan-24-oic acid methyl ester
Edasalonexent
C31H42N2O3 (490.31952620000004)
C78281 - Agent Affecting Musculoskeletal System
Escinidin
rubiarbonol F
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
anagalligenin A
A hexacyclic triterpenoid that is an oleanane substituted by an epoxy group between positions 13 and 28 and by hydroxy groups at positions 3, 16, 22 and 28 respectively (the 3beta,16alpha,22alpha stereoisomer). It is isolated from the whole plant of Anagallis arvensis.
16-Hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
(1S)-1-[(2R,3R,5R)-5-hydroxy-3-[(3S,5R,9R,10R,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-yl]-2-methylpropane-1,2-diol
[(4E,8E)-2-(butanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-acetamido-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(pentanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(propanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(hexanoylamino)-3-hydroxytrideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-carboxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropyl]-trimethylazanium
C30H52NO4+ (490.38961320000004)
[(4E,8E)-2-(heptanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenoic acid
(1-hydroxy-3-undecanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-hydroxy-3-nonanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
[3-hydroxy-2-[(E)-undec-4-enoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
(3-hydroxy-2-undecanoyloxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
2-[Carboxy-(3-hexadecanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium
(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
Alisol A is a natural product. Alisol A is a natural product.
9,11alpha-epoxy-6alpha-acetoxy-cholest-7-en-3beta,5alpha,19-triol
barringtogenol C
A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3, 16, 21, 22 and 28 (the 3beta,16alpha,21beta,22alpha stereoisomer).
DG(27:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LSM(20:2)
C25H51N2O5P (490.35354060000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved