Exact Mass: 490.3869334
Exact Mass Matches: 490.3869334
Found 265 metabolites which its exact mass value is equals to given mass value 490.3869334,
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.
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
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
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,12alpha,13beta)-3,12,13-trihydroxyursan-28-oic acid|serrulatin D
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
(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
pinusyunnanol|rel-(3beta,24S)-3-methoxylanost-9(11)-ene-24,25,26-triol
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
(3S,23S,24R)-25-methoxytirucalla-7-ene-3,23,24-triol|hispidol B 25-Me ether|hispidol B 25-methyl ether
(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
(3R,24S)-3-methoxycycloarta-24,25,28-triol|neoabiestrine I
(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
2alpha,3alpha,19alpha,24,28-pentahydroxyurs-12-ene
(20S,24R)-dammar-3-one-20,24-epoxy-6alpha,12beta,25-triol|pseudoginsengenin R1
(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
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
(2R)-1-acetoxy-3-hexadecyloxy-propyl beta-D-arabinopyranoside
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]
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
Theasapogenol C
Ganoderiol H
7',8'-Dihydro-8'-hydroxyreticulataxanthin
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
1-Tetradecanol,1-(hydrogen phosphate)
C28H59O4P (490.41507440000004)
Escinidin
2-[(13-Docosenyl)oxy(oxylato)(oxo)phosphoranyloxy]-N,N,N-trimethylethanaminium
C27H57NO4P+ (490.4024992000001)
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
[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] octanoate
[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] hexanoate
[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] butanoate
[1-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoxy]-3-hydroxypropan-2-yl] acetate
(1-hydroxy-3-octoxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-dodecoxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] decanoate
(1-decoxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] dodecanoate
[3-carboxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropyl]-trimethylazanium
C30H52NO4+ (490.38961320000004)
(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.
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(28:4)
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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