Exact Mass: 308.25375760000003
Exact Mass Matches: 308.25375760000003
Found 459 metabolites which its exact mass value is equals to given mass value 308.25375760000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sclareol
Sclareol is a labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. It has a role as an antimicrobial agent, an apoptosis inducer, a fragrance, an antifungal agent and a plant metabolite. Sclareol is a natural product found in Curcuma aromatica, Curcuma wenyujin, and other organisms with data available. See also: Clary Sage Oil (part of). Constituent of Salvia sclarea (clary sage). Sclareol is found in many foods, some of which are common thyme, herbs and spices, tea, and nutmeg. Sclareol is found in alcoholic beverages. Sclareol is a constituent of Salvia sclarea (clary sage) Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1]. Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1].
Dihomolinoleate (20:2n6)
Eicosadienoic acid is an omega-6 fatty acid found in human milk (PMID: 15256803). Omega-6 fatty acids are a family of unsaturated fatty acids which have in common a carbon-carbon double bond in the n−6 position; that is, the sixth bond from the end of the fatty acid. The biological effects of the omega−6 fatty acids are largely mediated by their conversion to n-6 eicosanoids that bind to diverse receptors found in every tissue of the body. Eicosadienoic acid has been identified in the human placenta (PMID: 32033212). Isolated from lipids of Ginkgo biloba (ginkgo) Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
8Z,11Z-eicosadienoic acid
8Z,11Z-eicosadienoic acid is also known as (8Z,11Z)-Eicosadienoate or 20:2(Omega-9), all-cis. 8Z,11Z-eicosadienoic acid is considered to be practically insoluble (in water) and acidic. 8Z,11Z-eicosadienoic acid is a fatty acid lipid molecule
3beta,6alpha,17beta-Trihydroxy-5alpha-androstane
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Oxybuprocaine
C17H28N2O3 (308.20998180000004)
Oxybuprocaine is only found in individuals that have used or taken this drug. It is a local anesthetic, which is used especially in ophthalmology and otolaryngology. Oxybuprocaine binds to sodium channel and reversibly stabilizes the neuronal membrane which decreases its permeability to sodium ions. Depolarization of the neuronal membrane is inhibited thereby blocking the initiation and conduction of nerve impulses. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
3-Methyl-5-pentyl-2-furannonanoic acid
3-methyl-5-pentyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-pentyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M5. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety. It is a component of F acid fraction present in beef blood serum. Component of F acid fraction present in beef blood serum. 3-Methyl-5-pentyl-2-furannonanoic acid is found in animal foods.
5-Butyl-3,4-dimethyl-2-furannonanoic acid
5-Butyl-3,4-dimethyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Butyl-3,4-dimethyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9D4. This refers to its 9-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 4-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
Obtusilactone A
Isoobtusilactone A is found in herbs and spices. Isoobtusilactone A is isolated from Persea borbonia (red bay) and other Persea species. Isolated from Persea borbonia (red bay) and other Persea subspecies Isoobtusilactone A is found in herbs and spices.
Annosquamosin B
Annosquamosin B is found in fruits. Annosquamosin B is a constituent of Annona squamosa (sugar apple) Constituent of Annona squamosa (sugar apple). Annosquamosin B is found in fruits.
1,2,3-Tris(1-ethoxyethoxy)propane
1,2,3-Tris(1-ethoxyethoxy)propane is a flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks. Flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks
3-Methyl-5-propyl-2-furanundecanoic acid
3-methyl-5-propyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-propyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11M3. This refers to its 11-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.
3,4-Dimethyl-5-propyl-2-furandecanoic acid
3,4-Dimethyl-5-propyl-2-furandecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furandecanoic acid, in particular, can be described by the shorthand notation 10D3. This refers to its 10-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety. It has been identified in the fish liver.
5-Ethyl-3,4-dimethyl-2-furanundecanoic acid
5-Ethyl-3,4-dimethyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Ethyl-3,4-dimethyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D2. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 2-carbon alkyl moiety. It has been identified in the fish liver.
5-Hexyl-3,4-dimethyl-2-furanheptanoic acid
5-Hexyl-3,4-dimethyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3,4-dimethyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7D6. This refers to its 7-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
3,4-Dimethyl-5-pentyl-2-furanoctanoic acid
3,4-Dimethyl-5-pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8D5. This refers to its 8-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile)
5alpha-Androstane-3beta,7alpha,17beta-triol
(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
C19H29FO2 (308.21514659999997)
Ethyl (Z,Z)-9,12-octadecadienoate
Ethyl (z,z)-9,12-octadecadienoate belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Ethyl (z,z)-9,12-octadecadienoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl (z,z)-9,12-octadecadienoate can be found in common grape, coriander, sweet marjoram, and white mustard, which makes ethyl (z,z)-9,12-octadecadienoate a potential biomarker for the consumption of these food products. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].
Viteagnusin D
A labdane diterpenoid resulting from the formal allylic rearrangement of the allylic hydroxy group of peregrinol.
2,10-Dimethyl-7-(3-methylbutyl)-6-methylenedodecane
Nikkol VF-E
Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].
1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-
9-deacetoxyfumigaclavine C
An ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).
icosa-11,14-dienoic acid
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
ent-6alpha,8alpha,18-trihydroxylabda-13(16),14-diene
1.3-Epimanoyloxid|3.4a.7.7.10a-Pentamethyl-perhydro-1H-naphtho<2.1-b>pyrancarbonsaeure-(3)
8-Ac-1,11,14-Heptadecatriene-8,9-diol|8-acetoxy-9-hydroxyheptadeca-1,11,14-triene
8,11-epoxy-9,10-dimethylhexadeca-8,10-dienoic acid methyl ester
9-Ac-1,11,14-Heptadecatriene-8,9-diol|9-acetoxy-8-hydroxyheptadeca-1,11,14-triene
(10S)-3c.11t.17c-Trihydroxy-10r.13c-dimethyl-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|3beta,11alpha,17beta-trihydroxy-5alpha-androstane|3beta.11alpha.17beta-Trihydroxy-10.13-dimethyl-5alpha-gonan|5alpha-Androstan-3beta,11alpha,17beta-triol|5alpha-androstane-3beta,11alpha,17beta-triol|5alpha-Androstantriol-(3beta.11alpha.17beta)
9-(1,3-Nonadienyloxy)-8-nonenoic acid methyl ester
(+)-Magydardienediol|bonandiol|magydardiendiol|Magydardienediol
3beta,6alpha,17beta-androstantriol|5alpha-Androstan-3beta,6alpha,17beta-triol|5alpha-androstane-3beta,6alpha,17beta-triol|androstane-3beta,6alpha,17beta-triol
3beta,7beta,17beta-Trihydroxy-5alpha-androstan|3beta,7beta,17beta-trihydroxy-5alpha-androstane|5alpha-Androstan-3beta,7beta,17beta-triol|5alpha-androstane-3beta,7beta,17beta-triol
6E,8E-3-hydroxy-4,6,8,10,12-pentamethylpentadeca-6,8-dien-5-one
methyl (+)-(3R,4E,6Z,15E)-3-hydroxyoctadeca-4,6,15-trienoate
Siphonarienedione|[4R,6E,8S,10S,12S]-4,6,8,10,12-pentamethyl-pentadec-6-ene-3,5-dione
(+)-(3R,4E,6Z,15E)-3-methoxyoctadeca-4,6,15-trienoic acid
3beta,11alpha,16beta-trihydroxy-5alpha-androstane|5alpha-androstane-3beta,11alpha,16beta-triol
(ent-5beta)-5,16-Rosanediol|ent-rosane-5beta,16-diol
(1S,2E,4S,6R,7E)-4,6-dihydroxy-20-nor-2,7-cembradien-12-one
2-Hydroxy-cis-9,cis-12,cis-15-octadecatriensaeuremethylester|alpha-Hydroxylinolensaeuremethylester|methyl alpha-hydroxy linolenate
(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo<9.3.0>tetradecan-14-ol|(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo[9.3.0]tetradecan-14-ol
3alpha-hydroxy-14,15-dihydromanoyl oxide|Dihydro-3alpha-hydroxy-manoyl-oxid
3-hydroxy-3,7,11-trimethyldodeca-1,6E,10-trien-9-yl isobutyrate
(10E,13E)-ethyl octadeca-10,13-dienoate|10,13-Octadecadienoic acid ethyl ester
Palmityl Trifluoromethyl Ketone
PACOCF3 (Palmityltrifluoromet?hylketone) is a selective phospholipase A2 inhibitor with an IC50 of 3.8 μM. PACOCF3 alters Ca2+ signaling in renal tubular cells[1][2].
Mandenol
Ethyl linoleate is a long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linoleic acid with the hydroxy group of ethanol. It has a role as a plant metabolite and an anti-inflammatory agent. It is functionally related to a linoleic acid. Ethyl linoleate is a natural product found in Desmos cochinchinensis, Achillea millefolium, and other organisms with data available. A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linoleic acid with the hydroxy group of ethanol. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].
eicosa-11,14-dienoic acid
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
Sclareol
Sclareol is a labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. It has a role as an antimicrobial agent, an apoptosis inducer, a fragrance, an antifungal agent and a plant metabolite. Sclareol is a natural product found in Curcuma aromatica, Curcuma wenyujin, and other organisms with data available. See also: Clary Sage Oil (part of). A labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.468 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.471 Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1]. Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1].
C20H36O2_1-(3-Hydroxy-3-methyl-4-penten-1-yl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol
C20H36O2_1-Naphthalenepentanol, decahydro-6-hydroxy-gamma,5,5,8a-tetramethyl-2-methylene
(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
NPEOx
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Spectrum from a collection of homologues; Digitised from figure: approximate intensities
13-Episclareol
Origin: Plant; SubCategory_DNP: Diterpenoids, Labdane diterpenoids, Sclareol diterpenoids
(E)-N-butyl-N-(1-(cyclohexylamino)-1-oxobutan-2-yl)but-2-enamide
(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol_major
(1S,2S,8aR)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol_23.2\\%
11,14-Icosadienoic acid
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
Linoleic acid ethyl ester
Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].
Annosquamosin B
FA 20:2
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
Metabutoxycaine
C17H28N2O3 (308.20998180000004)
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]
3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine
butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate
C17H28N2O3 (308.20998180000004)
5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-cyclobutyl-, 1,1-dimethylethyl ester
(5-Aminopentyl)(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester
C17H28N2O3 (308.20998180000004)
Hexadecanesulfonyl fluoride
AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC50 value of 13 nM. AM 374 can be used for the research of neurological disease[1][2].
9-[(2R,3S)-3-Methyl-3-ethyloxirane-2-yl]-3,7-diethyl-2,6-nonadienoic acid methyl ester
1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, [1R-[1alpha(R*),2beta,4abeta,8aalpha]]-
5alpha-Androstane-3beta,7alpha,17beta-triol
A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Oxybuprocaine
C17H28N2O3 (308.20998180000004)
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Bio1_000266
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol
1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-
(1R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol
(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
C19H29FO2 (308.21514659999997)
Peregrinol
A labdane diterpenoid that is labdane which has been hydroxylated at position 5 of the decalin ring and in which the 3-methylpentyl substituent (also at position 5 of the decalin ring) has been dehydrogenated to introduce a trans double bond at the 3-4 position and hydroxylated at position 5.
(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid methyl ester
A fatty acid methyl ester isolated from leaves and twigs of Ehretia dicksonii. It exhibits anti-inflammatory and inhibition of lipoxygenase activities.
[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol
[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol
2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid
C17H28N2O3 (308.20998180000004)
(E)-3,7-Dimethyl-10-(4-methylpiperazinocarbonyl)-7-decen-2-one
11,14-eicosadienoic acid
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
5alpha-androstane-3beta,6alpha,17beta-triol
A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 6.
(11Z,14Z)-icosadienoic acid
An icosadienoic acid with double bonds at positions 11 and 14 (both Z).
(8Z,11Z)-icosadienoic acid
An icosadienoic acid in which the two double bonds have Z-geochemistry and are located at positions 8 and 11.
5α-Androstane-3β,5,6β-triol
5α-Androstane-3β,5,6β-triol is a neuroprotectant. 5α-Androstane-3β,5,6β-triol can remarkably reverse intracellular acidification and alleviate neuronal injury through the inhibition of AMPK signaling. 5α-Androstane-3β,5,6β-triol remarkably reduced the infarct volume and attenuated neurologic impairment in acute ischemic stroke models of middle cerebral artery occlusion in vivo[1].
(3r,4r,10s,12s)-3-hydroxy-4,6,8,10,12-pentamethylpentadeca-6,8-dien-5-one
(1s,2r,4as,8ar)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-1,2,5,5-tetramethyl-hexahydro-2h-naphthalen-4a-ol
5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-ol
(1s,2r,4as,8as)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-1,2,7-triol
(3r,4as,6as,8s,10ar,10bs)-3-ethenyl-4a,7,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-3,8-diol
(2r,4as,8s,8ar)-8-[(3s)-5-hydroxy-3-methylpentyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol
methyl 8-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]octanoate
(3s)-5-[(1r,4as,5s,8as)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentan-1-ol
1-(5-hydroxy-3-methylpentyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid
(1s,4s,5r,9s,10s,13r,14s)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol
5-hydroperoxy-5,9,13-trimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-13-ol
5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol
(3r)-5-[(1r,4as,6s,8ar)-6-hydroxy-5,5-dimethyl-2-methylidene-octahydronaphthalen-1-yl]-3-methylpentanoic acid
8-(5-hydroxy-3-methylpentyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol
methyl 2-[(5r)-3,5-diethyl-5-[(2s)-2-ethylhexyl]furan-2-ylidene]acetate
(1r,2r,4ar,8ar)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
5-(2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl)-3-methylpentanal
(1s,2s,4ar,8ar)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
2-[(3r,4ar,10as)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethanol
4-methyl-5-[(3r,7r)-3,7,11-trimethyldodecyl]-5h-furan-2-one
methyl 8-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]octanoate
(2s,4r,4as,8as)-4-[(3s)-5-hydroxy-3-methylpentyl]-4a,8,8-trimethyl-3-methylidene-hexahydro-1h-naphthalen-2-ol
(1r,2s,4as,8as)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(3e,4s)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
(1r,2r,4as,8as)-1-[(3r)-5-hydroxy-3-methylpent-1-en-3-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(4r,5r,8r,9r,10r,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol
10,13-octadecadienoicacid ethyl ester
{"Ingredient_id": "HBIN000020","Ingredient_name": "10,13-octadecadienoicacid ethyl ester","Alias": "NA","Ingredient_formula": "C20H36O2","Ingredient_Smile": "CCCCCC=CCC=CCCCCCCCC(=O)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15932","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
19-nor-ent-kaurane-4α,16β,17-triol
{"Ingredient_id": "HBIN002204","Ingredient_name": "19-nor-ent-kaurane-4\u03b1,16\u03b2,17-triol","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "CC12CCCC(C1CCC34C2CCC(C3)C(C4)(CO)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15757","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-amorphene-3,11-diol; 3ξ-form,3-(2-methylpropanoyl)
{"Ingredient_id": "HBIN010218","Ingredient_name": "4-amorphene-3,11-diol; 3\u03be-form,3-(2-methylpropanoyl)","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "NA","Ingredient_weight": "308.46","OB_score": "NA","CAS_id": "159662-30-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7859","PubChem_id": "NA","DrugBank_id": "NA"}
androstane-3,11,17-triol
{"Ingredient_id": "HBIN016034","Ingredient_name": "androstane-3,11,17-triol","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "CC12CCC(CC1CCC3C2C(CC4(C3CCC4O)C)O)O","Ingredient_weight": "308.5 g/mol","OB_score": "13.18742492","CAS_id": "NA","SymMap_id": "SMIT04306","TCMID_id": "NA","TCMSP_id": "MOL001976","TCM_ID_id": "NA","PubChem_id": "22216290","DrugBank_id": "NA"}
(2s,4as,5r,6r,8ar)-1,1,4a,6-tetramethyl-5-[(3s)-3-methylpent-4-en-1-yl]-hexahydro-2h-naphthalene-2,6-diol
methyl (3e,9r,10e,12z)-9-hydroxyoctadeca-3,10,12-trienoate
(5s)-2-acetyl-5-hydroxy-3-undecylcyclohex-2-en-1-one
(1s,2r)-2-[(3e,7s)-7-hydroxy-3,7-dimethylnona-3,8-dien-1-yl]-1,3,3-trimethylcyclohexan-1-ol
(2e,6e,11s,12r)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-1,12-diol
(1r,2r,4as,8as)-1-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(1s,2s,4ar,8ar)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
1-(5-hydroxy-3-methylpent-1-en-3-yl)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
2-{3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethanol
methyl 2-[(2e,5r)-3,5-diethyl-5-[(2s)-2-ethylhexyl]furan-2-ylidene]acetate
(3e,5s,8e,10r,12e)-5-isopropyl-8,12-dimethylpentadeca-3,8,12-triene-2,10-diol
(3r)-5-[(1s,2s,4as,8ar)-4a-(hydroxymethyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(2s,4ar,7r,8s,8ar)-8-[(3s)-3-hydroxy-3-methylpentyl]-4,4a,7,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-2-ol
(1s,2r,4as,8as)-2,5,5,8a-tetramethyl-1-[(3s)-3-methylpent-4-en-1-yl]-hexahydronaphthalene-1,2-diol
(4s,6e,8s,10s,12s)-4,6,8,10,12-pentamethylpentadec-6-ene-3,5-dione
(1r,2r,4as,8as)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ol
(1s,2s,4as,8ar)-1-[(3s)-5-hydroxy-3-methylpentyl]-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid
(2r,4as,5r,8r,8as)-5-(2-hydroxypropan-2-yl)-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl 2-methylpropanoate
(1s,2r,4ar,8ar)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
methyl 2-[3,5-diethyl-5-(2-ethylhexyl)furan-2-ylidene]acetate
(2r,4ar,7r,8s,8ar)-8-[(3s)-3-hydroxy-3-methylpentyl]-4,4a,7,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-2-ol
(3s)-3,7-dimethyloct-6-en-1-yl (3r)-3,7-dimethyloct-6-enoate
(1r,4s,5s,8s,9r,10s,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol
(2r,3s)-2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,7-dimethyloct-6-ene-1,3-diol
2-(7-hydroxy-3,7-dimethylnona-3,8-dien-1-yl)-1,3,3-trimethylcyclohexan-1-ol
1-(5-hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpentane-1,2-diol
2-(3,7-dimethylocta-2,6-dien-1-yl)-3,7-dimethyloct-6-ene-1,3-diol
methyl (8e)-9-[(1e,3z)-nona-1,3-dien-1-yloxy]non-8-enoate
(1r,2s,4as,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(1s,3r,5r,8r,10r,13r,16s)-1,5,10,14,14-pentamethyl-4,9-dioxatetracyclo[11.3.0.0³,⁵.0⁸,¹⁰]hexadecan-16-ol
(3s,4s,6s)-3-[(10e)-dodec-10-enoyl]-4,6-dimethyloxan-2-one
8-(5-hydroxy-3-methylpent-4-en-1-yl)-4,4,7,8a-tetramethyl-octahydronaphthalen-2-ol
methyl (2r,9z,12z,15z)-2-hydroxyoctadeca-9,12,15-trienoate
2-[(3r,4ar,6as,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethanol
10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol
(1r,2s,4as,8ar)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(1r,2s,4ar,8ar)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(3r,3ar,5ar,8s,9s,10ar)-5a,8-dihydroxy-3-isopropyl-3a,8,9-trimethyl-octahydrocyclopenta[d]azulen-10-one
(5r,9s,13s,14s)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol
4-hydroxy-5-methyl-3-(tetradec-11-en-1-ylidene)oxolan-2-one
(4r,6e,8s,10s,12s)-4,6,8,10,12-pentamethylpentadec-6-ene-3,5-dione
(2r,4as,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(3s)-5-[(1s,2r,4ar,8ar)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol
3,7-dimethyloct-6-en-1-yl 3,7-dimethyloct-6-enoate
5-(5-hydroxy-3-methylpentyl)-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-ol
(3z,4r)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
(2r,4ar,8r,8ar)-8-[(3s)-5-hydroxy-3-methylpentyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol
(2s,4ar,5s,8ar)-5-[(3r)-5-hydroxy-3-methylpentyl]-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-ol
2-[(3r,4as,6as,10ar,10bs)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethanol
(2s,4ar,5s,8ar)-5-[(3s)-5-hydroxy-3-methylpentyl]-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-ol
(2s,4as,7s,8s,8ar)-8-[(3s,4z)-5-hydroxy-3-methylpent-4-en-1-yl]-4,4,7,8a-tetramethyl-octahydronaphthalen-2-ol
methyl 8-[(1s,2s)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]octanoate
n'-[(1as,4r,4ar,7s,7ar,7br)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl]-n,n-dimethylcarbamimidothioic acid
C18H32N2S (308.22860720000006)
(1r,2r,4as,8as)-1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(8s,9s,11z,14z)-9-hydroxyheptadeca-1,11,14-trien-8-yl acetate
(4s,6e,10s)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl 2-methylpropanoate
(1s,2r,4as,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ol
(1r,2r,4ar,8as)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(3s)-5-[(1r,4as,8as)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol
2-[(3s,4ar,6as,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]ethanol
8-(3-hydroxy-3-methylpentyl)-4,4a,7,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-2-ol
(1r,2r,4as,8as)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
n'-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}-n,n-dimethylcarbamimidothioic acid
C18H32N2S (308.22860720000006)
(1r,2r,4ar,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
(6s)-3-dodecanoyl-4,6-dimethyl-5,6-dihydropyran-2-one
4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene
10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl 2-methylpropanoate
methyl (3e,9z,11e,13r)-13-hydroxyoctadeca-3,9,11-trienoate
(1r,4as,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ol
(1s,2r,4as,8ar)-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
methyl (9r,10e,12z,15z)-9-hydroxyoctadeca-10,12,15-trienoate
3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-carboxylic acid
3,7,11,15-tetramethylhexadeca-2,6,14-triene-1,12-diol
(2s,3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentane-1,2-diol
(1r,4s,5s,8s,9s,10s,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol
(1r,2r,4as,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
5-[5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol
methyl 7-(3,4-dimethyl-5-pentylfuran-2-yl)heptanoate
n,n-dimethyl-n'-{1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl}carbamimidothioic acid
C18H32N2S (308.22860720000006)
(1r,4s,5r,9s,10s,12s,13s)-5-hydroperoxy-5,9,13-trimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-13-ol
(1s,2s,4ar,8ar)-1-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ol
(3s,4as,6ar,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-carboxylic acid
5-(2-hydroxypropan-2-yl)-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl 2-methylpropanoate
1-(5-hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ol
(1s,2r,3s,6r)-6-(hydroxymethyl)-1,3-dimethyl-2-(3-methylbut-2-en-1-yl)-3-(4-methylpent-3-en-1-yl)cyclohexan-1-ol
n'-[(5s,6r,7s,10r)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]-n,n-dimethylcarbamimidothioic acid
C18H32N2S (308.22860720000006)