Exact Mass: 458.30320820000003
Exact Mass Matches: 458.30320820000003
Found 500 metabolites which its exact mass value is equals to given mass value 458.30320820000003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone
2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone is found in alcoholic beverages. 2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone is a constituent of Hypericum perforatum (St. Johns Wort) Constituent of Hypericum perforatum (St. Johns Wort). 2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone is found in tea, alcoholic beverages, and herbs and spices.
(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one
(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one is found in herbs and spices. (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one is a constituent of Muscari comosum (tassel hyacinth) Constituent of Muscari comosum (tassel hyacinth). (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one is found in herbs and spices.
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one is found in mushrooms. (3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one is a constituent of Lentinus edodes (shiitake) Constituent of Lentinus edodes (shiitake). (3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one is found in mushrooms.
Pubesenolide
Pubesenolide is found in fruits. Pubesenolide is a constituent of Physalis pubescens (ground cherry).
N-Eicosapentaenoyl Arginine
N-eicosapentaenoyl arginine 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 Eicosapentaenoic acid amide of Arginine. 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-Eicosapentaenoyl Arginine 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-Eicosapentaenoyl Arginine 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.
Baccatin
Motolimod
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant > C177174 - Toll-like Receptor Agonist
(2S)-6-Hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecanoyl]-3,4-dihydrochromene-5-carbaldehyde
Platanic acid
A pentacyclic triterpenoid that is 30-norlupan-28-oic acid substituted by a 3beta-hydroxy and an oxo group at position 20. It is isolated from the leaves of Syzygium claviflorum and exhibits anti-HIV activity.
DECAETHYLENE GLYCOL
C20H42O11 (458.27269820000004)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 9 INTERNAL_ID 9; CONFIDENCE Reference Standard (Level 1)
Agelasine (Stereochemistry Of Diterpene Unknown)
C26H41ClN5+ (458.30503160000006)
6alpha,18-dihydroxy-17-phenylacetoxy-kolav-3-en-15-ol
1-O-acetyl-2-O-[(3R)-3-(acetyloxy)octadecanoyl]-sn-glycerol
(2beta,6alpha,8alpha,9beta-10alpha,13alpha,14beta,17beta,18alpha,20beta,22beta)-2,6,22-trihydroxy-9,13-dimethyl-24,25,26,30-tetranorolean-4-ene-3,21-dione|2beta,6alpha,22beta-trihydroxy-24,29-dinor-D:A-friedoolean-4-ene-3,21-dione|6alpha-hydroxytriptocalline A
24-nor-3alpha,11alpha-dihydroxy-lup-20(29)-en-28-oic acid
2, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-3, 10, 14-hexadecatrien-5-one
3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal
12alpha-acetoxy-22-hydroxy-24-methyl-24-oxoscalar-16-en-25-al|12alpha-acetoxy-24-methyl-24-oxoscalar-16-en-22,25-dial
(20R,22R)-22-(acetyloxy)-20-hydroxycholest-4-en-3-one|muricesteroid
12-deacetyl-23-acetoxy-20-methyl-12-epi-scalaradial
24xi-hydroperoxy-6beta-hydroxy-24-ethylcholesta-4,28(29)-dien-3-one
[(3R,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-2-methyl-5-oxooxolan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
28-Noroleana-16,21-diene-3alpha,19alpha,23,29-tetrol
6,9-di-sec-butyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssinin-B
3-[(3R,4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-3-(1-hydroxy-1-methylethyl)-8-(methylene)-perhydro-1H-benzo[f]chromen-7-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|Candelalide C
(3alpha,5alpha),(7beta,11beta)-diepidioxy-ergost-22E-en-12-one
16beta-Acetoxy-24-methyl-12,24-dioxo-25-scalaranal
(2E,6E,14E)-1-(1hydroxy-4-methoxy-6-methyl-phenyl)-5,13-dihydroxy-12-one-3,7,11,15-tetramethylhexadeca-2,6,14-triene
(3??,21??)-3,21-Dihydroxy-30-nor-27-friedelanoic acid
9-sec-butyl-6-isobutyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssenine A
20S,24-epoxy-25,26,27-trisnor-24-oxo-3,4-seco-4(28)-dammaren-3-carboxylic acid methyl ester
3beta,20xi-dihydroxy-30-norolean-12-en-28-oic acid
(3R,5aR,5bR,6R,7S,9S,11aR,12R,13bS)-icosahydro-5a,5b,11a,13b-tetramethyl-8-methylidene-3-(prop-1-en-2-yl)-1H-cyclopenta[a]chrysene-6,7,9,12-tetrol|21alphaH-24-norhopa-4(23),22(29)-diene-3beta,6beta,7beta,11alpha-tetrol|cavalerol A
12-epi-19-O-methylscalarin
A scalarane sesterterpenoid that is 12-epi-scalarin in which the hydorxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.
methyl 20S,24-epoxy-25,26,27-trisnor-24-oxo-3,4-seco-4(28)-dammaren-3-carboxylate
(+)-(3S,5S,7S,8S,13R,14S,17R,18R,19R,21S)-25-norfern-1(10),9-(11)-diene-3,7,19,28-tetraol
3,4-seco-29-nortirucalla-4,23-dione-7-ene-3-oic acid|aphanamgrandin G
(3beta,12beta,16beta)-3-hydroxy-12-acetoxy-24,25,26,27-tetranor-9,19-cycloart-23,16-olide|cimilactone C
27-demethyl-(E,E)-20(22),23-dien-3beta,6alpha,12beta-trihydroxydammar-25-one
(17R)-19(18?17)-abeo-2alpha,3alpha,23,24-tetrahydroxy-28-norolean-11,13-diene|stewertiisin C
(+)-(3S,7S,8S,13R,14S,17R,18R,19R,21S)-25-norfern-5(10),9(11)-diene-3,7,19,28-tetraol
5alpha-stigmasta-7,9(11),24(28)Z-triene-3beta,6beta,16b,2 9-tetrol
3alpha,24-dihydroxyolean-12-en-28-oic acid|scutellaric acid
stigma 5(6)-ene-7,22-dione-3beta,23beta-diol|triumfettosterol
cholesta-5,24-diene-1alpha,3beta,11alpha-triol 11-acetate
3beta,23,25-trihydroxy-24,28-epoxy-5alpha-stigmasta-8(9),14(15)-diene
(2E,6E,14E)-1-(1-hydroxy-4-methoxy-6-methylphenyl)-5,12-dihydroxy-13-one-3,7,11,15-tetramethyl hexadeca-2,6,14-triene|5, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-2, 10, 14-hexadecatrien-4-one
2-ethoxycarbonyl-2-beta-hydroxy-A-nor-cholest-5-ene-4-one|2-ethoxycarbonyl-2beta-hydroxy-A-nor-cholesta-5-en-4-one
Sominone
Sominone is a natural product found in Withania somnifera with data available.
C28H42O5_3,5,9,23-Tetrahydroxy-18,22-cycloergosta-6,8(14)-dien-11-one
C29H46O4_3aH-Cyclopenta[a]chrysene-3a-carboxylic acid, 1-acetyleicosahydro-9-hydroxy-5a,5b,8,8,11a-pentamethyl-, (1R,3aS,5aR,5bR,9S,11aR)
Smilagenin acetate
Smilagenin acetate is a sapogenin derivative extracted from patent US20030004147A1. Smilagenin acetate increases the expression of acetylcholine m2 receptors and can be used for the research of dementia[1].
Ala Gly Arg Arg
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Ala Leu Gln Lys
Ala Gln Ile Lys
Ala Gln Lys Ile
Ala Gln Lys Leu
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Ala Arg Gly Arg
Ala Arg Arg Gly
Asp Ile Ile Val
Asp Ile Leu Val
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Asp Ile Val Leu
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Asp Leu Val Leu
Asp Val Ile Ile
Asp Val Ile Leu
Asp Val Leu Ile
Asp Val Leu Leu
Glu Ile Val Val
Glu Leu Val Val
Glu Val Ile Val
Glu Val Leu Val
Glu Val Val Ile
Glu Val Val Leu
Gly Ala Arg Arg
Gly Lys Arg Val
Gly Lys Val Arg
Gly Arg Ala Arg
Gly Arg Lys Val
Gly Arg Arg Ala
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Ile Ala Lys Lys
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Ile Asp Ile Val
Ile Asp Leu Val
Ile Asp Val Ile
Ile Asp Val Leu
Ile Glu Val Val
Ile Ile Asp Val
Ile Ile Ile Thr
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Ile Ile Thr Ile
Ile Ile Thr Leu
Ile Ile Val Asp
Ile Lys Ala Lys
Ile Lys Ala Gln
Ile Lys Lys Ala
Ile Lys Gln Ala
Ile Leu Asp Val
Ile Leu Ile Thr
Ile Leu Leu Thr
Ile Leu Thr Ile
Ile Leu Thr Leu
Ile Leu Val Asp
Ile Gln Ala Lys
Ile Gln Lys Ala
Ile Thr Ile Ile
Ile Thr Ile Leu
Ile Thr Leu Ile
Ile Thr Leu Leu
Ile Val Asp Ile
Ile Val Asp Leu
Ile Val Glu Val
Ile Val Ile Asp
Ile Val Leu Asp
Ile Val Val Glu
Lys Ala Ile Lys
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Lys Ala Lys Ile
Lys Ala Lys Leu
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Lys Ile Ala Lys
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Lys Ile Lys Ala
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Lys Gln Ile Ala
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Lys Arg Val Gly
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Lys Val Gly Arg
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Leu Ala Lys Gln
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Leu Asp Ile Val
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Leu Asp Val Ile
Leu Asp Val Leu
Leu Glu Val Val
Leu Ile Asp Val
Leu Ile Ile Thr
Leu Ile Leu Thr
Leu Ile Thr Ile
Leu Ile Thr Leu
Leu Ile Val Asp
Leu Lys Ala Lys
Leu Lys Ala Gln
Leu Lys Lys Ala
Leu Lys Gln Ala
Leu Leu Asp Val
Leu Leu Ile Thr
Leu Leu Leu Thr
Leu Leu Thr Ile
Leu Leu Thr Leu
Leu Leu Val Asp
Leu Gln Ala Lys
Leu Gln Lys Ala
Leu Thr Ile Ile
Leu Thr Ile Leu
Leu Thr Leu Ile
Leu Thr Leu Leu
Leu Val Asp Ile
Leu Val Asp Leu
Leu Val Glu Val
Leu Val Ile Asp
Leu Val Leu Asp
Leu Val Val Glu
Asn Lys Val Val
Asn Val Lys Val
Asn Val Val Lys
Pro Lys Lys Ser
Pro Lys Ser Lys
Pro Ser Lys Lys
Gln Ala Ile Lys
Gln Ala Lys Ile
Gln Ala Lys Leu
Gln Ala Leu Lys
Gln Ile Ala Lys
Gln Ile Lys Ala
Gln Lys Ala Ile
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Gln Lys Ile Ala
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Gln Leu Lys Ala
Arg Ala Gly Arg
Arg Ala Arg Gly
Arg Gly Ala Arg
Arg Gly Lys Val
Arg Gly Arg Ala
Arg Gly Val Lys
Arg Lys Gly Val
Arg Lys Val Gly
Arg Arg Ala Gly
Arg Arg Gly Ala
Arg Val Gly Lys
Arg Val Lys Gly
Ser Lys Lys Pro
Ser Lys Pro Lys
Ser Pro Lys Lys
Thr Ile Ile Ile
Thr Ile Ile Leu
Thr Ile Leu Ile
Thr Ile Leu Leu
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Thr Leu Ile Leu
Thr Leu Leu Ile
Thr Leu Leu Leu
Val Asp Ile Ile
Val Asp Ile Leu
Val Asp Leu Ile
Val Asp Leu Leu
Val Glu Ile Val
Val Glu Leu Val
Val Glu Val Ile
Val Glu Val Leu
Val Gly Lys Arg
Val Gly Arg Lys
Val Ile Asp Ile
Val Ile Asp Leu
Val Ile Glu Val
Val Ile Ile Asp
Val Ile Leu Asp
Val Ile Val Glu
Val Lys Gly Arg
Val Lys Asn Val
Val Lys Arg Gly
Val Lys Val Asn
Val Leu Asp Ile
Val Leu Asp Leu
Val Leu Glu Val
Val Leu Ile Asp
Val Leu Leu Asp
Val Leu Val Glu
Val Asn Lys Val
Val Asn Val Lys
Val Arg Gly Lys
Val Arg Lys Gly
Val Val Glu Ile
Val Val Glu Leu
Val Val Ile Glu
Val Val Lys Asn
Val Val Leu Glu
Val Val Asn Lys
18-acetoxy-1α-hydroxyvitamin D3 / 18-acetoxy-1α-hydroxycholecalciferol
18-acetoxy-25-hydroxyvitamin D3 / 18-acetoxy-25-hydroxycholecalciferol
(5Z,7E)-(1S,3R,11S)-11-[(1R)-oxiranyl]-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-20,21-methano-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
Nylon-11
(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one
2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone
18-acetoxy-1alpha-hydroxyvitamin D3
A hydroxycalciol that is calciol with an additional hydroxy group at position C-1 and an acetoxy group at C-18.
18-acetoxy-25-hydroxyvitamin D3
1alpha,25-dihydroxy-11alpha-[(1R)-oxiranyl]vitamin D3
1alpha,25-dihydroxy-11alpha-[(1S)-oxiranyl]vitamin D3
(2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester
butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol
Butanedioic acid, mono[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl]ester
Elacestrant
C30H38N2O2 (458.29331279999997)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
Fruticoside B
A steroid acid that is ergosta-7,24(28)-dien-21-oic acid substituted by hydroxy groups at positions 2 and 3 and a methyl group at position 5 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Cabraleahydroxylactone acetate
A tetracyclic triterpenoid isolated from Aglaia abbreviata.
Motolimod
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant > C177174 - Toll-like Receptor Agonist
7-[(2E,5S,6S,7R,8R,10E,12R,13S)-5,6,7,13-tetrahydroxy-3,8,12-trimethyltetradeca-2,10-dienoyl]oxyheptanoic acid
7-[(E,5S,6S)-5,6-dihydroxy-6-[(2R,3R,5S)-5-[(2R,3S)-3-hydroxy-2-methylbutyl]-3-methyloxolan-2-yl]-3-methylhex-2-enoyl]oxyheptanoic acid
(2S)-6-Hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecanoyl]-3,4-dihydrochromene-5-carbaldehyde
[3-carboxy-2-[3-[(E)-dec-4-enoyl]oxy-4-(trimethylazaniumyl)butanoyl]oxypropyl]-trimethylazanium
candelalide C
A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.
Rel-2alpha,3beta,23-trihydroxy-19-oxo-18,19-seco-12,17-dien-28-norursane
A tetracyclic triterpenoid of the 8,19-seco-ursane-type skeleton isolated from the leaves of Rosa laevigata.
3beta,4beta,23-Trihydroxy-24,30-dinor-olean-12,20(29)-dien-28-oic acid
A natural product found in Paeonia rockii subspeciesrockii.
N-hexanoyl-sphingosine-1,3-cyclophosphate(1-)
C24H45NO5P- (458.30351900000005)
19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononadecanoic acid
(18R)-18-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononadecanoic acid
(1R,3aS,5aR,5bR,9S,11aR)-1-acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
(1S,15S,18S,19S,20S)-N-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] acetate
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Bis(4-tert-butyldimethylsiloxy)benzyl ether
C26H42O3Si2 (458.26723419999996)
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one
LSKL, Inhibitor of Thrombospondin (TSP-1)
LSKL, Inhibitor of Thrombospondin (TSP-1) is a latency-associated protein (LAP)-TGFβ derived tetrapeptide and a competitive TGF-β1 antagonist. LSKL, Inhibitor of Thrombospondin (TSP-1) inhibits the binding of TSP-1 to LAP and alleviates renal interstitial fibrosis and hepatic fibrosis. LSKL, Inhibitor of Thrombospondin (TSP-1) suppresses subarachnoid fibrosis via inhibition of TSP-1-mediated TGF-β1 activity, prevents the development of chronic hydrocephalus and improves long-term neurocognitive defects following subarachnoid hemorrhage (SAH). LSKL, Inhibitor of Thrombospondin (TSP-1) can readily crosse the blood-brain barrier[1][2].
(3as,4ar,5r,6r,8ar,9s,9as)-9,9a-dihydroxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl (2e,4e,6e)-5-methyldodeca-2,4,6-trienoate
(10e,14e)-4,12-dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one
2-butanoyl-3,5-dihydroxy-6-{2-[1-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-2-yl]ethyl}-4,4-dimethylcyclohexa-2,5-dien-1-one
7-hydroxy-5-(14-hydroxy-14-methylpentadecyl)-2-(2-oxopropyl)chromen-4-one
15-(5,6-dimethylhept-3-en-2-yl)-5,10-dihydroxy-2-methyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-ene-16-carboxylic acid
4,12-dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one
3,13,17,27-tetramethyl-1,15-diazacyclooctacosa-3,5,7,9,11,17,19,21,23,25-decaene-2,16-dione
C30H38N2O2 (458.29331279999997)
(1s,3s,5s,6s,8r,9s,10s,13r,14r,17s,21s)-5,14-dimethyl-5-(4-methyl-3-methylidenepentyl)-2,4-dioxahexacyclo[11.8.0.0¹,⁹.0³,¹⁰.0⁶,¹⁰.0¹⁴,¹⁹]henicos-19-ene-8,17,21-triol
8-[3-(2,3-dimethylbutanoyl)-2-methylcyclopentyl]-3,6-dihydroxy-8,10b-dimethyl-1h,2h,3h,4h,5ah,6h,9h,10h-phenanthro[9,8a-b]oxiren-7-one
(2r,3as)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-5,5-dimethyl-3a-(3-methylbut-2-en-1-yl)-7-[(2r)-2-methylbutanoyl]-2,3-dihydro-1-benzofuran-4,6-dione
2-(sulfooxy)tetracos-17-en-3-ynoic acid
C24H42O6S (458.27019520000005)
(3r,8ar)-3-(heptadecyloxy)-5-methyl-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(8ar)-5-ethyl-3-(hexadecyloxy)-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
2-(2-hydroxy-6-methylhept-5-en-2-yl)-5,5-dimethyl-3a-(3-methylbut-2-en-1-yl)-7-(2-methylbutanoyl)-2,3-dihydro-1-benzofuran-4,6-dione
5-hydroxy-7-(1-hydroxypropan-2-ylidene)-1,8a-dimethyl-6-oxo-hexahydro-1h-naphthalen-2-yl 5-methyldodeca-2,4,6-trienoate
methyl (4r)-4-[(1r,3ar,4s,5ar,9as,11ar)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pentanoate
(2r)-2-(sulfooxy)tetracos-17-en-3-ynoic acid
C24H42O6S (458.27019520000005)
6-(1-{7,9-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
(5r,6s,7r,9r,12s,13s,16s,18r)-12,16,18-trihydroxy-7-[(1s,2r)-1-hydroxy-2,3-dimethylbutyl]-6,13-dimethylpentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-1,19-dien-11-one
(4r,6r,10e,12r,14e)-4,12-dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one
n,n,6-trimethyl-5-[4-(3-methylpyridin-4-yl)but-3-en-2-yl]-19-oxapentacyclo[14.2.1.0¹,⁹.0²,⁶.0¹¹,¹⁶]nonadeca-9,11-dien-14-amine
2-{2-[(1s,4as,8as)-1-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-2-yl]ethyl}-6-butanoyl-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one
(3r,8as)-3-(pentadecyloxy)-5-propyl-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
[(1r,2r,4s,4ar,8ar)-4-hydroxy-1-[(3s)-5-hydroxy-3-methylpentyl]-5-(hydroxymethyl)-1,4a-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]methyl 2-phenylacetate
[(4ar,4bs,6r,6as,7r,10as,10br,12as)-8-acetyl-7-formyl-6-hydroxy-1,1,6a,10b-tetramethyl-2,3,4,4b,5,6,7,10,10a,11,12,12a-dodecahydrochrysen-4a-yl]methyl acetate
(3r,8ar)-5-ethyl-3-(hexadecyloxy)-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(3as,5r,6s,7ar)-6-hydroxy-5-(2-hydroxy-2-methylpropyl)-6-[(2e)-4-(2-hydroxy-5-methoxy-3-methylphenyl)-2-methylbut-2-en-1-yl]-3a,7a-dimethyl-tetrahydro-1h-inden-4-one
3-(heptadecyloxy)-5-methyl-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
1-[2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-6-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methylhex-4-en-2-one
9,9a-dihydroxy-4a,5-dimethyl-3-methylidene-octahydro-2h-naphtho[2,3-b]furan-6-yl 5-methyldodeca-2,4,6-trienoate
[4-hydroxy-1-(5-hydroxy-3-methylpentyl)-5-(hydroxymethyl)-1,4a-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]methyl 2-phenylacetate
(1r,2r,4ar,5s,7e,8ar)-5-hydroxy-7-(1-hydroxypropan-2-ylidene)-1,8a-dimethyl-6-oxo-hexahydro-1h-naphthalen-2-yl (2e,4e,6e)-5-methyldodeca-2,4,6-trienoate
(1r,2r,4as,5r,7z,8ar)-5-hydroxy-7-(1-hydroxypropan-2-ylidene)-1,8a-dimethyl-6-oxo-hexahydro-1h-naphthalen-2-yl (2e,4e,6e)-5-methyldodeca-2,4,6-trienoate
15-[1-(4,5-dimethyl-6-oxooxan-2-yl)ethyl]-6-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one
(3r,8ar)-5-methyl-3-{[(14s)-14-methylhexadecyl]oxy}-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
n-[(10z)-5,8-dihydroxy-3-isopropyl-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)propanimidic acid
(6r)-6-[(1s)-1-[(1r,3as,3bs,7r,9s,9ar,9bs,11as)-7,9-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
(3r,8as)-5-butyl-3-(tetradecyloxy)-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
6-hydroxy-5-(2-hydroxy-2-methylpropyl)-6-[4-(2-hydroxy-5-methoxy-3-methylphenyl)-2-methylbut-2-en-1-yl]-3a,7a-dimethyl-tetrahydro-1h-inden-4-one
1-(acetyloxy)-3-hydroxypropan-2-yl 3-(acetyloxy)octadecanoate
6-(1-{7,9-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
(2e)-n-(4-{n-[(2e,6e)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]carbamimidamido}butyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
(2r,3as)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-5,5-dimethyl-3a-(3-methylbut-2-en-1-yl)-7-(2-methylbutanoyl)-2,3-dihydro-1-benzofuran-4,6-dione
(1r,2r,5s,7r,9s,10r,15r,16s)-15-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-5,10-dihydroxy-2-methyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-ene-16-carboxylic acid
4-hydroxy-1-methyl-2-oxocyclohexyl 2-[1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-5-oxo-hexahydroinden-4-ylidene]acetate
4-(5-methoxy-3-methyl-5-oxopent-3-en-1-yl)-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl 3,4-dimethyl-4,5-dihydropyrazole-3-carboxylate
C27H42N2O4 (458.31444120000003)
(3r,8ar)-5-methyl-3-[(14-methylhexadecyl)oxy]-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(2s)-1-(acetyloxy)-3-hydroxypropan-2-yl (3r)-3-(acetyloxy)octadecanoate
5-methyl-3-[(14-methylhexadecyl)oxy]-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(1s,2r,6s,7r,9r,11s,12s,15r,16s)-15-[(1s)-1-[(2r,4s,5r)-4,5-dimethyl-6-oxooxan-2-yl]ethyl]-6-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one
(5s,6s,7s,9s,12r,13r,16r,18s)-12,16,18-trihydroxy-7-[(1s,2s)-1-hydroxy-2,3-dimethylbutyl]-6,13-dimethylpentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-1,19-dien-11-one
(2r,4s,4ar,6ar,6bs,8s,11s,12as,12br,14as,14br)-4,8,11-trihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-3,10-dione
2-(2-{[2-(2-hydroxy-n,3-dimethylbutanamido)-3-methylpentanoyl]oxy}-n,3-dimethylbutanamido)-3-methylbutanoic acid
(4z)-1-[(1s,2s)-2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-6-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methylhex-4-en-2-one
(6r)-6-[(1r)-1-[(1s,3as,3bs,7r,9s,9ar,9bs,11as)-7,9-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
12,16,18-trihydroxy-7-(1-hydroxy-2,3-dimethylbutyl)-6,13-dimethylpentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-1,19-dien-11-one
[17-(1-hydroxyethyl)-2,6,6,20-tetramethyl-15-oxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁰]icos-17-en-10-yl]methyl acetate
5-hydroxy-15-[2-(1h-indol-3-yl)ethyl]-3,17,17-trimethyl-7-methylidene-15-azatricyclo[8.5.2.0¹³,¹⁶]heptadeca-3,13(16)-dien-14-one
C30H38N2O2 (458.29331279999997)
5-ethyl-3-(hexadecyloxy)-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(4e)-1-[(1r,2r)-2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-6-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methylhex-4-en-2-one
(1r,3r,4s,4ar,8ar)-4-[(3e)-5-methoxy-3-methyl-5-oxopent-3-en-1-yl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl (3s,4s)-3,4-dimethyl-4,5-dihydropyrazole-3-carboxylate
C27H42N2O4 (458.31444120000003)
4,8,11-trihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-3,10-dione
(9z,12z)-18-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-9,12-dienoic acid
3-{[3-(2-hydroxypropan-2-yl)-6a,10b-dimethyl-8-methylidene-decahydronaphtho[2,1-b]pyran-7-yl]methyl}-2-methoxy-5,6-dimethylpyran-4-one
(5r,6s,7r,12s,13s,16s,18r)-12,16,18-trihydroxy-7-[(1s,2r)-1-hydroxy-2,3-dimethylbutyl]-6,13-dimethylpentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-1,19-dien-11-one
(2z,6s,9s,12s)-9-[(2s)-butan-2-yl]-15-methoxy-12-(methylamino)-6-(2-methylpropyl)-4,7,10-triazabicyclo[12.3.1]octadeca-1(17),2,4,7,10,14(18),15-heptaene-5,8,11-triol
(10e,12e,14e,16e,18e)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaenal
(2s)-2-[(2r)-2-{[(2r)-2-[(2r)-2-hydroxy-n,3-dimethylbutanamido]-3-methylpentanoyl]oxy}-n,3-dimethylbutanamido]-3-methylbutanoic acid
2-[6-(4-hydroxy-3,5-dimethyl-6-oxopyran-2-yl)-2,4-dimethylhepta-1,3-dien-1-yl]-6,8-dimethyldec-6-enoic acid
(2e,4e,6e,8e,10e,12e,14e,16e,18e)-19-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaenal
[(1r,2r,5r,10r,11r,13r,16s,20s)-17-[(1r)-1-hydroxyethyl]-2,6,6,20-tetramethyl-15-oxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁰]icos-17-en-10-yl]methyl acetate
(1r,3e,5s,10r)-5-hydroxy-15-[2-(1h-indol-3-yl)ethyl]-3,17,17-trimethyl-7-methylidene-15-azatricyclo[8.5.2.0¹³,¹⁶]heptadeca-3,13(16)-dien-14-one
C30H38N2O2 (458.29331279999997)
(1s,3r,4s,4ar,8ar)-4-[(3e)-5-methoxy-3-methyl-5-oxopent-3-en-1-yl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl (3s,4s)-3,4-dimethyl-4,5-dihydropyrazole-3-carboxylate
C27H42N2O4 (458.31444120000003)
4-hydroxy-1-methyl-2-oxocyclohexyl 2-[(1r,3ar,4z,7ar)-1-[(3e)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-5-oxo-hexahydroinden-4-ylidene]acetate
(3r,8as)-5-(2-methylpropyl)-3-(tetradecyloxy)-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
C24H43O6P (458.27971080000003)
(3e,5e,7e,9z,11z,13s,17e,19e,21e,23z,25z,27s)-3,13,17,27-tetramethyl-1,15-diazacyclooctacosa-1,3,5,7,9,11,15,17,19,21,23,25-dodecaene-2,16-diol
C30H38N2O2 (458.29331279999997)