Exact Mass: 276.2089188
Exact Mass Matches: 276.2089188
Found 500 metabolites which its exact mass value is equals to given mass value 276.2089188,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Molindone
C16H24N2O2 (276.18376839999996)
An indole derivative effective in schizophrenia and other psychoses and possibly useful in the treatment of the aggressive type of undersocialized conduct disorder. Molindone has much lower affinity for D2 receptors than most antipsychotic agents and has a relatively low affinity for D1 receptors. It has only low to moderate affinity for cholinergic and alpha-adrenergic receptors. Some electrophysiologic data from animals indicate that molindone has certain characteristics that resemble those of clozapine. (From AMA Drug Evaluations Annual, 1994, p283) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Etidocaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
[8]-Shogaol
1-(3,4-Dimethoxyphenyl)-4-decen-3-one is found in ginger. 1-(3,4-Dimethoxyphenyl)-4-decen-3-one is a constituent of ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Constituent of grains of paradise (Amomum melegueta) and Zingiber officinale (ginger) [DFC] C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
Stearidonic acid
Steridonic acid, also known as (6z,9z,12z,15z)-octadecatetraenoic acid or stearidonate, 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. Thus, steridonic acid is considered to be a fatty acid lipid molecule. Steridonic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Steridonic acid can be found in borage, which makes steridonic acid a potential biomarker for the consumption of this food product. Steridonic acid can be found primarily in blood and feces. In humans, steridonic acid is involved in the alpha linolenic acid and linoleic acid metabolism. Stearidonic acid is found in dietary plant oils which are metabolized to longer-chain, more unsaturated (n-3) PUFA. These oils appear to possess hypotriglyceridemic properties typically associated with fish oils.(PMID: 15173404). Stearidonic acid may be used as a precursor to increase the EPA content of human lipids and that combinations of gamma-linolenic acid and stearidonic acid eicosapentaenoic acid can be used to manipulate the fatty acid compositions of lipid pools in subtle ways. Such effects may offer new strategies for manipulation of cell composition in order to influence cellular responses and functions in desirable ways. (PMID: 15120716).
Sugeonyl acetate
2-Debenzoyl rac Bopindolol
C16H24N2O2 (276.18376839999996)
2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol
Noralfentanil
C16H24N2O2 (276.18376839999996)
Noralfentanil is a metabolite of alfentanil. Alfentanil (R-39209, trade name Alfenta, Rapifen in Australia) is a potent but short-acting synthetic opioid analgesic drug, used for anaesthesia in surgery. It is an analogue of fentanyl with around 1/4 the potency of fentanyl and around 1/3 of the duration of action, but with an onset of effects 4x faster than fentanyl. It is an OP3 mu-agonist. (Wikipedia)
Ginsenoyne C
Ginsenoyne C is found in tea. Ginsenoyne C is present in ginseng root. Present in ginseng root. Ginsenoyne C is found in tea.
Panaquinquecol 2
Panaquinquecol 2 is found in tea. Panaquinquecol 2 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 2 is found in tea.
19-Norandrosterone
19-Norandrosterone, also known as (3alpha,5alpha)-3-hydroxyestran-17-one, belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. Thus, 19-norandrosterone is considered to be a steroid lipid molecule. 19-Norandrosterone is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 19-Norandrosterone is one of the main urinary metabolites of the prohormone 19-norandrostenediol. Prohormones such as 19-norandrostenediol have been added to the list of prohibited substances of the World Anti-Doping Agency because they are metabolized into the common nandrolone metabolites norandrosterone and noretiocholanolone (PMID: 16714373). 19-Norandrosterone is one of the main urinary metabolites of the prohormone 19-norandrostenediol. Prohormones such as 19-norandrostenediol have been added to the list of prohibited substances of the World Anti-Doping Agency because they are metabolized to the common nandrolone metabolites norandrosterone and noretiocholanolone. (PMID: 16714373) [HMDB]
4,8,12,15-Octadecatetraenoic acid
4,8,12,15-Octadecatetraenoic acid is found in fishes. 4,8,12,15-Octadecatetraenoic acid is isolated from sardine oi Isolated from sardine oil. 4,8,12,15-Octadecatetraenoic acid is found in fishes and italian sweet red pepper.
(E,E)-11,13-Octadecadien-9-ynoic acid
(E,E)-11,13-Octadecadien-9-ynoic acid is found in fruits. (E,E)-11,13-Octadecadien-9-ynoic acid is a constituent of the root lipids of the famine food Ximenia americana. Also from Santalum acuminatum (quandong) Constituent of the root lipids of the famine food Ximenia americanaand is also from Santalum acuminatum (quandong). (E,E)-11,13-Octadecadien-9-ynoic acid is found in fruits.
Panaquinquecol 7
Panaquinquecol 7 is found in tea. Panaquinquecol 7 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 7 is found in tea.
Ginsenoyne K
Ginsenoyne K is found in tea. Ginsenoyne K is a constituent of the roots of Panax ginseng. Constituent of the roots of Panax ginseng. Ginsenoyne K is found in tea.
19-Nor-5-androstenediol
19-Nor-5-androstenediol is an androgen steroid that has been found to be part of nutritional supplements that are commercialized as nandrolone-free. Some reports regarding nandrolone-positive cases have been related to intake of some of these supplements. Nandrolone is the most frequently abused substance in doping control because it does not convert to estrogens and does not have and androgenic side effects. For this reason, one the major metabolites of nandrolone, 19-norandrosterone (19-NA) have been used as determinants for doping of nandrolone. However, there are situations where the occurrence of nandrolone metabolites is a phenomenon not necessarily associated with doping: a) in human ovarian follicular fluid is a possible intermediate in the multistep enzymatic conversion of androgen to estrogen, b) during the course of pregnancy, 19-NA increases in urine, c) human chorionic gonadotropin (hCG) also stimulates 19-NA excretion in urine, d) exercise has been shown to affect the urinary excretion of nandrolone metabolites such as 19-NA, e) 19-NA is a minor metabolite of oral contraceptives such as norethisterone. Furthermore, 19-NA is the main urinary metabolite of 19-Nor-5-androstenediol. Nevertheless, the prevalence of nandrolone abuse is evident; internationally, 212 cases were found in 1995 and 232 cases were found in 1996. From 1998 to 2001, nandrolone-positive findings reported by the IOC-accredited laboratories ranged from 0.17\\% to 0.65\\%. (PMID: 15902981) [HMDB] 19-Nor-5-androstenediol is an androgen steroid that has been found to be part of nutritional supplements that are commercialized as nandrolone-free. Some reports regarding nandrolone-positive cases have been related to intake of some of these supplements. Nandrolone is the most frequently abused substance in doping control because it does not convert to estrogens and does not have and androgenic side effects. For this reason, one the major metabolites of nandrolone, 19-norandrosterone (19-NA) have been used as determinants for doping of nandrolone. However, there are situations where the occurrence of nandrolone metabolites is a phenomenon not necessarily associated with doping: a) in human ovarian follicular fluid is a possible intermediate in the multistep enzymatic conversion of androgen to estrogen, b) during the course of pregnancy, 19-NA increases in urine, c) human chorionic gonadotropin (hCG) also stimulates 19-NA excretion in urine, d) exercise has been shown to affect the urinary excretion of nandrolone metabolites such as 19-NA, e) 19-NA is a minor metabolite of oral contraceptives such as norethisterone. Furthermore, 19-NA is the main urinary metabolite of 19-Nor-5-androstenediol. Nevertheless, the prevalence of nandrolone abuse is evident; internationally, 212 cases were found in 1995 and 232 cases were found in 1996. From 1998 to 2001, nandrolone-positive findings reported by the IOC-accredited laboratories ranged from 0.17\\% to 0.65\\%. (PMID: 15902981).
19-Noretiocholanolone
19-noretiocholanolone (19-NE) is one of the two main indicators used to prove the illegal use of nandrolone by humans. Recent studies showed that 19-NE can be endogenously produced in some individuals. The mediated cases observed over the last years generated some questions about the appropriateness of the official International Olympic Committee cutoff level, which is 2 ng/mL of 19-NA in male urine samples. In 1997, in France, quite a few sportsmen had concentrations of nandrolone metabolites very close to the IOC cut off limit (2ng/ml). At that time, a debate took place about the capability of the human male body to produce by itself these metabolites without any intake of nandrolone or related compounds. The International Football Federation (FIFA) was very concerned with this problem, especially because the World Cup was about to start in France. Concentrations of 19- noretiocholanolone after a game are generally higher than those before games. Recent studies demonstrated the endogenous production of these compounds in man at concentrations very close to the threshold of the International Olympic Committee (IOC), i.e. 2 ng/ml. Because the possibility of reaching or exceeding this fateful limit is difficult to exclude, a complementary biochemical parameter is necessary for the differentiation of endogenous 19-NE production from residues resulting from nandrolone consumption. (PMID: 11888015, 11755174) [HMDB] 19-noretiocholanolone (19-NE) is one of the two main indicators used to prove the illegal use of nandrolone by humans. Recent studies showed that 19-NE can be endogenously produced in some individuals. The mediated cases observed over the last years generated some questions about the appropriateness of the official International Olympic Committee cutoff level, which is 2 ng/mL of 19-NA in male urine samples. In 1997, in France, quite a few sportsmen had concentrations of nandrolone metabolites very close to the IOC cut off limit (2ng/ml). At that time, a debate took place about the capability of the human male body to produce by itself these metabolites without any intake of nandrolone or related compounds. The International Football Federation (FIFA) was very concerned with this problem, especially because the World Cup was about to start in France. Concentrations of 19- noretiocholanolone after a game are generally higher than those before games. Recent studies demonstrated the endogenous production of these compounds in man at concentrations very close to the threshold of the International Olympic Committee (IOC), i.e. 2 ng/ml. Because the possibility of reaching or exceeding this fateful limit is difficult to exclude, a complementary biochemical parameter is necessary for the differentiation of endogenous 19-NE production from residues resulting from nandrolone consumption. (PMID: 11888015, 11755174).
Cyclandelate
Cyclandelate is only found in individuals that have used or taken this drug. It is a direct-acting smooth muscle relaxant used to dilate blood vessels. It may cause gastrointestinal distress and tachycardia. Cyclandelate is not approved for use in the U.S. or Canada, but is approved in various European countries.Cyclandelate produces peripheral vasodilation by a direct effect on vascular smooth muscle. Pharmacological action may be due to calcium-channel antagonism. D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Phenethyl decanoate
Phenethyl decanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
17beta-hydroxy-5beta-estran-3-one
17beta-hydroxy-5beta-estran-3-one is also known as (5beta,17beta)-17-Hydroxyestran-3-one or 17b-Hydroxy-19-nor-5b-androstan-3-one. 17beta-hydroxy-5beta-estran-3-one is considered to be practically insoluble (in water) and basic
5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
C16H24N2O2 (276.18376839999996)
Octadeca-6,9,12,15-tetraenoic acid
Octadeca-6,9,12,15-tetraenoic acid, also known as 6,9,12,15-octadecatetraenoic acid, 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. Octadeca-6,9,12,15-tetraenoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Octadeca-6,9,12,15-tetraenoic acid can be found in borage, which makes octadeca-6,9,12,15-tetraenoic acid a potential biomarker for the consumption of this food product.
Benzene, 1-[(4-butylphenyl)ethynyl]-4-propyl-
D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins
Shogaol
[6]-Shogaol is a monomethoxybenzene, a member of phenols and an enone. Shogaol is a natural product found in Flueggea suffruticosa, Zingiber zerumbet, and other organisms with data available. See also: Ginger (part of). C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
[1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone
(2E,3R,4R,9Z)-2-(dodec-9-en-11-ynylidene)-3-hydroxy-4-methylbutanolide
14,15,16-trinor-7,11-labdadien-13-oic acid|spicatanoic acid
2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-8-ol
14-acetoxy-5,6-cis-caryophyllen-7-one|14-acetoxy-5Z-caryophyllen-7-one
(5E,10E)-6,10,14-trimethyl-pentadeca-5,10,13-triene-2,12-dione|(E,E)-6,10,14-Trimethyl-5,10,13-pentadecatriene-2,12-dione
(1aR,4S,4aS,8aR,9aS)-8a-ethoxy-2,3,4,4a,8a,9-hexahydro-4,4a,6-trimethyl-1aH-oxireno[8,8a]naphtho[2,3-b]furan|1beta,10beta-epoxy-8alpha-ethoxyeremophila-6,11-diene
4-methoxy-3-[(Z)-7-methyl-3-hydroxymethyl-2,6-octadienyl]phenol
(3E,4R)-3-(dodec-11-yn-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|isolitsealiicolide A
(-)-(1R,2S,6R,10S)-2alpha-acetoxyamorpha-4,7(11)-dien-8-one
2-[2-(Acetyloxy)ethenyl]-6,10-dimethyl-2,5,9-undecatrienal
18-hydroxypodocarpen-8(14)-en-17,13-dione|abiesanordine G
8,10-Octadecadiinsaeure|8,10-octadecadiynoic acid|octadeca-8,10-diynoic acid
(E)-11,17-Octadecadien-9-ynoic acid|trans-11,17-octadecadien-9-ynoic acid|trans-Octadecadien-(11.17)-in-(9)-saeure
2-Buten-1-one, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-
C16H24N2O2 (276.18376839999996)
MENTHYL SALICYLATE
C1892 - Chemopreventive Agent > C851 - Sunscreen
15-acetoxy-5,6-dihydro-6,7-dehydrocaryophyllen-5-one
Heishuixiecaoline A
4S,5R-8beta-ethoxy-eremophil-7(11),9-dien-8a,12-olide
(4aR,7R,8S,8aR)-4a,5,6,7,8,8a-hexahydro-4,4a,7,8-tetramethyl-8-(3-oxobutyl)naphthalen-2(1H)-one|14,15-dinorclerod-3-en-2,13-dione
1(S),5(R),6(R)-guia-3,10(15)-dien-7,11-epoxy-6beta-acetate
1-Butanone, 1,1-(2,5-dimethylpyrazinediyl)bis[3-methyl-
C16H24N2O2 (276.18376839999996)
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol
(+)-(9Z,11E,13S,15Z)-octadeca-9,11,15-trien-13-olide
(5E,9E)-6,10,14-trimethyl-pentadeca-5,9,13-triene-2,12-dione|(E,E)-6,10,14-Trimethyl-5,9,13-pentadecatriene-2,12-dione
Parinaric acid
An octadecatetraenoic acid containing a conjugated system of double bonds at positions 9, 11, 13 and 15. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
(Z)-N,N,N-Trimethyl-N-(4-hydroxycinnamoyl)putrescine
C16H24N2O2 (276.18376839999996)
ethyl 5-[(2S,5E)-2,6-dimethylocta-5,7-dienyl]furan-3-carboxylate
(9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol|(9Z)1,9-heptadecadiene-4,6-diyne-3,8,11-triol|9Z-1,9-heptadecadiene-4,6-diyne-3,8,11-triol
2,2,7,7-Tetramethyl-5-methoxy-2,3,4,7,8,9-hexahydrobenzo[1,2-b:4,5-b]dipyran
(+)-(4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-(3-oxobutyl)-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone|(4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-(3-oxobutyl)-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one|14,15-bisnorlabd-7-ene-6,13-dione|6,13-dioxo-14,15-bisnorlabd-7-ene|6-oxo-14,15-nor-labda-7-ene
hederacine B
C16H24N2O2 (276.18376839999996)
An alkaloid isolated from Glechoma hederaceae.
9,11-Octadecadiinsaeure|9,11-octadecadiynoic acid|Dihydroerythrogensaeure|Octadeca-9,11-diinsaeure|octadeca-9,11-diynoic acid
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
Etidocaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based: Match]
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based on: CCMSLIB00000848552]
2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-
C16H24N2O2 (276.18376839999996)
4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine
C16H24N2O2 (276.18376839999996)
Benzeneacetonitrile, 4-hydroxy-3-methoxy-a-[3-(methylamino)propyl]-a-(1-methylethyl)-
C16H24N2O2 (276.18376839999996)
cyclandelate
D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
10,12-octadecadiynoic acid
An octadecadiynoic acid having its triple bonds at positions 10 and 12.
FA(18:4)
An octadecatetraenoic acid having four double bonds located at positions 6, 9, 12 and 15 (the all-cis-isomer). It has been isolated from Lithospermum officinale and fish oils. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
(R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
C16H24N2O2 (276.18376839999996)
tert-butyl N-(3-piperidin-2-ylphenyl)carbamate
C16H24N2O2 (276.18376839999996)
3-[(Allyloxy)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline
C16H24N2O2 (276.18376839999996)
tert-Butyl 4-anilinopiperidine-1-carboxylate
C16H24N2O2 (276.18376839999996)
(S)-1-PYRROLIDIN-2-(4-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
C16H24N2O2 (276.18376839999996)
8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane
tert-butyl 4-(2-aminophenyl)piperidine-1-carboxylate
C16H24N2O2 (276.18376839999996)
tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate
C16H24N2O2 (276.18376839999996)
TERT-BUTYL (3-(PIPERIDIN-4-YL)PHENYL)CARBAMATE
C16H24N2O2 (276.18376839999996)
TERT-BUTYL 4-BENZYLPIPERAZINE-1-CARBOXYLATE
C16H24N2O2 (276.18376839999996)
tert-Butyl 5-phenyl-1,4-diazepane-1-carboxylate
C16H24N2O2 (276.18376839999996)
TERT-BUTYL 4-P-TOLYLPYRROLIDIN-3-YLCARBAMATE
C16H24N2O2 (276.18376839999996)
N-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHYL)PROPAN-2-AMINE
bolandiol
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(R)-1-Benzyl-3-(Boc-Amino)pyrrolidine
C16H24N2O2 (276.18376839999996)
(S)-Tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate
C16H24N2O2 (276.18376839999996)
4,4,5,5-Tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane
2-(3-ISOPROPOXY-5-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol
2-Methyl-2-propanyl 3-(3-aminophenyl)-1-piperidinecarboxylate
C16H24N2O2 (276.18376839999996)
TERT-BUTYL 3-(4-(AMINOMETHYL)PHENYL)PYRROLIDINE-1-CARBOXYLATE
C16H24N2O2 (276.18376839999996)
tert-butyl 3-((benzylamino)Methyl)azetidine-1-carboxylate
C16H24N2O2 (276.18376839999996)
2-[3-(4-METHOXYPHENYL)PROPYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
TERT-BUTYL 4-P-TOLYLPIPERAZINE-1-CARBOXYLATE
C16H24N2O2 (276.18376839999996)
1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
tert-butyl 2-methyl-5-phenylpiperazine-1-carboxylate
C16H24N2O2 (276.18376839999996)
3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL
C16H24N2O2 (276.18376839999996)
tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
C16H24N2O2 (276.18376839999996)
3,4-DI(CYCLOHEXYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE
C16H24N2O2 (276.18376839999996)
tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate
C16H24N2O2 (276.18376839999996)
tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
C16H24N2O2 (276.18376839999996)
(R)-1-(4-(5-aminopyridin-2-yl)-3-methylpiperazin-1-yl)-2,2-dimethylpropan-1-one
C15H24N4O (276.19500139999997)
2-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
tert-butyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydrazine-1-carboxylate
C16H24N2O2 (276.18376839999996)
Methyl 4-{[(3S)-3-isopropyl-1-piperazinyl]methyl}benzoate
C16H24N2O2 (276.18376839999996)
7-AMINO-4,4-DIMETHYL-3,4- DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C16H24N2O2 (276.18376839999996)
TERT-BUTYL (4-(PIPERIDIN-4-YL)PHENYL)CARBAMATE
C16H24N2O2 (276.18376839999996)
2-(4-(tert-Butoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Octadecatetraenoic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
4-[(1S,2S,5S,9R)-5-(Hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol
6-Shogaol
(4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, also known as shogaol, is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoic acid
17beta-hydroxy-5beta-estran-3-one
A C18 steroid with 5beta-configuration formed from nandrolone by reduction across the C4-C5 double bond.
[(2R)-3-carboxy-2-[(3S)-3-hydroxyhexanoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(4-hydroxyhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxyhexanoyloxy)propyl]-trimethylazanium
1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
C16H24N2O2 (276.18376839999996)
6-(4-Phenylpiperazin-1-yl)hexanoic acid
C16H24N2O2 (276.18376839999996)
(3S,9R,10R)-gensenoyne C
A natural product found in Panax japonicus var. major.
(2S,4aS,4bR,7S,8aR,10aS)-7-methyl-1-methylidene-7-(oxiran-2-yl)-2,3,4,4a,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-ol
(8R,9S,10R,13S,14S)-13-methyl-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
[(2S)-3-carboxy-2-(3-hydroxyhexanoyloxy)propyl]-trimethylazanium
(9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoic acid
(2R,3S)-4-(Tert-butyldimethylsilyloxy)butan-1,2,3-triol 1,3-isopropylidene acetal
5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohex-5-ene
1,2-Diethyl-1,2-dimethylpropyl(para-tolyl)disilane
2-(Trimethylsilylmethyl)-5-isopropyl-8-methylene-1,4,4a,5,6,7,8,8a-octahydronaphthalene
2-(Trimethylsilylmethyl)-5-methylene-8-isopropyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene
(4aS)-8abeta-Formyl-5beta-methyl-5-(4-methyl-3-pentenyl)-3,4,4aalpha,5,6,7,8,8a-octahydronaphthalen-1(2H)-one
MOLINDONE
C16H24N2O2 (276.18376839999996)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
C16H24N2O2 (276.18376839999996)
[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate
(9Z,11E,13E,15Z)-octadecatetraenoic acid
The (9Z,11E,13E,15Z)-isomer of parinaric acid.
(5Z,9Z,12Z,15Z)-octadecatetraenoic acid
An octadecatetraenoic acid having four double bonds located at positions 5, 9, 12 and 15 (the all-cis-isomer).
(9Z,12Z)-octadeca-9,12-dien-6-ynoic acid
A straight-chain polyunsaturated fatty acid composed of eighteen carbons and containing two double bonds, both with Z-geochemistry, at positions 9 and 12 as well as a triple bond at position 6.
(1s,4s,5r)-4-[2-(furan-3-yl)ethyl]-3,4,5-trimethylcyclohex-2-en-1-yl acetate
(1s,2s,4s,7r,8r)-3,3,7-trimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl acetate
(1r,6r)-1-[(2r,3r)-3-heptyloxiran-2-yl]oct-7-en-2,4-diyne-1,6-diol
1-[2-(2,3-dimethyloxiran-2-yl)-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone
[(1s,7r,10r,11r)-4,10,11-trimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-11-yl]methyl acetate
(2s,3s,3'ar,7'as)-3',3',6'-trimethyl-3'a,4',5',7'a-tetrahydro-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate
5-hydroxy-4-methyl-2-(1,2,2-trimethylcyclopentyl)phenyl acetate
[(1s,3r,9ar)-3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol
C16H24N2O2 (276.18376839999996)
(1e,3e)-3-[(3e)-4,8-dimethylnona-3,7-dien-1-ylidene]-4-oxobut-1-en-1-yl acetate
(1s,5r,6s,8r,11r)-5,7,7,11-tetramethyl-4-oxotricyclo[6.3.0.0¹,⁵]undec-2-en-6-yl acetate
(2r,4s,4ar,6s)-4,4a-dimethyl-7-oxo-6-(prop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-2-yl acetate
2-[(1e,3r)-3-methoxy-3,7-dimethylocta-1,6-dien-1-yl]benzene-1,4-diol
6-(5,5-dimethoxypentan-2-yl)-3,5-dimethyl-1-benzofuran
2-[(3ar,4s,5s,8ar)-4-hydroxy-3,8-dimethylidene-octahydroazulen-5-yl]prop-2-en-1-yl acetate
3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl acetate
3-(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl)prop-2-enoic acid
2-(8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene)propyl acetate
(3s)-3-[(1r)-1-hydroxyethyl]-6-(3-methylbut-2-en-1-yl)-1,3,4,5-tetrahydro-2-benzoxepin-9-ol
2-[(1s,6s)-6-(2-methoxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]benzene-1,4-diol
[(1s,2s,7s,8r)-6,6-dimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-2-yl]methyl acetate
3-hydroxy-2,4,6-trimethylphenyl (2e)-2,4-dimethylhex-2-enoate
[(1r,4z,9s)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate
4,10,11,11-tetramethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate
2-[(2z,8s,8ar)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene]propyl acetate
7-ethoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),8,10-trien-3-ol
(4e)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]dec-4-en-3-one
3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-methoxyphenol
1-{8-ethoxy-4-methyl-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-9-yl}-4-methylpent-3-en-2-one
(5e,9e)-6,10,14-trimethylpentadeca-5,9,13-triene-2,12-dione
(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol
{"Ingredient_id": "HBIN000107","Ingredient_name": "(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CCCCCCC=CC(C(C#CC#CC(C=C)O)O)O","Ingredient_weight": "276.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6475018","DrugBank_id": "NA"}
1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form
{"Ingredient_id": "HBIN002188","Ingredient_name": "1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "NA","Ingredient_weight": "276.37","OB_score": "NA","CAS_id": "181638-07-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9451","PubChem_id": "NA","DrugBank_id": "NA"}
1-undecylenyl-3,4-methylenedioxybenzene
{"Ingredient_id": "HBIN003365","Ingredient_name": "1-undecylenyl-3,4-methylenedioxybenzene","Alias": "NA","Ingredient_formula": "C18H28O2","Ingredient_Smile": "CCCCCCCCCCCC1=CC2=C(C=C1)OCO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22211","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
artamenone
{"Ingredient_id": "HBIN016924","Ingredient_name": "artamenone","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CC1=CC(=O)C2C3C1C2(CCC(C3(C)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37716","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,4ar,4br,10ar)-1,4a-dimethyl-7-oxo-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid
1-[(1s,2r,4ar,8s,8ar)-2-[(2s,3s)-2,3-dimethyloxiran-2-yl]-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone
(2r,4as,8s,8ar)-3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl acetate
(3s,8s,9z,11r)-heptadeca-1,9-dien-4,6-diyne-3,8,11-triol
2-(2-hydroxypropan-2-yl)-6-pentyl-2,3-dihydro-1-benzofuran-7-carbaldehyde
4,12,12-trimethyl-8-oxobicyclo[9.1.0]dodeca-4,9-dien-2-yl acetate
3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
{6,9a-dimethyl-4h,5h,5ah,7h,8h,9h-naphtho[1,2-b]furan-6-yl}methyl acetate
(3e,4r,5r)-3-[(9z)-dodec-9-en-11-yn-1-ylidene]-4-hydroxy-5-methyloxolan-2-one
(1e,3e)-3-{2-[(1r)-2,2-dimethyl-6-methylidenecyclohexyl]ethylidene}-4-oxobut-1-en-1-yl acetate
(3r,8e,10s)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol
3-hydroxy-4-methyl-2-[(1s)-1,2,2-trimethylcyclopentyl]phenyl acetate
(1r,4s,5r)-4-[2-(furan-3-yl)ethyl]-3,4,5-trimethylcyclohex-2-en-1-yl acetate
(4s,7r)-3,3,7,9-tetramethyl-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl acetate
3-[(1r,3r,4s)-1-(2-hydroxyethyl)-4,7-dimethyl-3,4-dihydro-1h-2-benzopyran-3-yl]butan-2-one
3-[(2s,4r,6r,7r,9s,10s,12r)-4-methyl-11-oxo-1-azatetracyclo[7.3.1.0²,⁷.0⁶,¹²]tridecan-10-yl]propanimidic acid
C16H24N2O2 (276.18376839999996)
(1s,2z,6z,9z)-3,7,11,11-tetramethyl-8-oxocycloundeca-2,6,9-trien-1-yl acetate
(1r,7s,8r,9s,11r)-11-acetyl-5,5,8-trimethyl-10-oxatricyclo[7.2.1.0³,⁷]dodec-2-ene-2-carbaldehyde
8,8a-dimethyl-4-oxo-2-(prop-1-en-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-1-yl acetate
(3s,8e,10r)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol
4-methyl-2-(2-methylpropoxy)-1-[3-(2-methylpropoxy)prop-1-en-2-yl]benzene
(4as,8ar,9ar)-9a-ethoxy-4,4,7-trimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-2-one
{12,12-dimethyl-8-oxobicyclo[9.1.0]dodeca-4,9-dien-4-yl}methyl acetate
(2s,3z)-1-(furan-3-yl)-4,8-dimethylnona-3,7-dien-2-yl acetate
5-isopropyl-2,8-dimethyl-10-oxotricyclo[5.3.0.0²,⁶]dec-8-en-4-yl acetate
(2r,5s,6s,7r)-6,10-dimethyl-8-oxo-2-(prop-1-en-2-yl)spiro[4.5]dec-9-en-7-yl acetate
3,4a,8,8-tetramethyl-4-(3-oxobutyl)-5,6,7,8a-tetrahydro-4h-naphthalen-1-one
(1s,3r,9s,10s,13r)-3-ethoxy-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-5,7-diene
(1r,4ar,4bs,10ar)-1,4a-dimethyl-7-oxo-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid
(1s,2r,7r,9r,11r)-1,2,5-trimethyl-12-methylidene-8-oxatricyclo[7.2.1.0²,⁷]dodec-5-en-11-yl acetate
(1r,4ar,5s)-4a,5-dimethyl-2-oxo-3-(propan-2-ylidene)-4,5,6,7-tetrahydro-1h-naphthalen-1-yl acetate
{4,10,11-trimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-11-yl}methyl acetate
acetyl 5,8,8-trimethylcycloundeca-1,5,9-triene-1-carboxylate
(3s,8r,9s,10e)-heptadeca-1,10-dien-4,6-diyne-3,8,9-triol
(4s,4ar,8as)-3,4a,8,8-tetramethyl-4-(3-oxobutyl)-5,6,7,8a-tetrahydro-4h-naphthalen-1-one
(5e,10e)-6,10,14-trimethylpentadeca-5,10,13-triene-2,12-dione
5-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-6-ol
3-{4-methyl-11-oxo-1-azatetracyclo[7.3.1.0²,⁷.0⁶,¹²]tridecan-10-yl}propanimidic acid
C16H24N2O2 (276.18376839999996)
1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl acetate
1,4a-dimethyl-7-oxo-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid
(3e)-3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
3-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethylidene]-4-oxobut-1-en-1-yl acetate
5-amino-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadec-3(8)-en-9-one
C16H24N2O2 (276.18376839999996)
3,3,12-trimethyl-7-methylidene-10-oxatricyclo[6.4.0.0²,⁴]dodec-11-en-9-yl acetate
(1r,5s,7s,10s,11s)-5-amino-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadec-3(8)-en-9-one
C16H24N2O2 (276.18376839999996)
5-hydroxy-4-methyl-2-[(1s)-1,2,2-trimethylcyclopentyl]phenyl acetate
4,4a-dimethyl-7-oxo-6-(prop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-2-yl acetate
5-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-8-ol
(1r,3s,10s,11r,14s,15s,16r)-15-hydroxy-16-methyl-2,6-diazapentacyclo[8.7.0.0¹,⁶.0³,¹¹.0¹⁰,¹⁴]heptadecan-12-one
C16H24N2O2 (276.18376839999996)
diamino({3-[(1s)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]propyl}amino)oxidanium
(3e)-4-[2-(1-hydroxyhexyl)-4-methylphenyl]but-3-enoic acid
(1r,6r,7s,10r)-4,10,11,11-tetramethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate
4-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]but-3-en-2-one
(2e)-3-[(1s,4as,8ar)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl]prop-2-enoic acid
(1s,4ar,8s,8ar)-3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-1-yl acetate
{11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl}methyl acetate
(1r,2r,4r,5s,6s,7r)-5-isopropyl-2,8-dimethyl-10-oxotricyclo[5.3.0.0²,⁶]dec-8-en-4-yl acetate
3-(dodec-9-en-11-yn-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(3z,4r)-3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
(5s,8s)-1-hydroxy-5-isopropyl-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl acetate
(4ar,8as,9as)-9a-ethoxy-4,4,7-trimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-2-one
3,8-dimethyl-2-oxo-5-(prop-1-en-2-yl)-4,5,6,7,8,8a-hexahydro-1h-azulen-4-yl acetate
(1r,2r,5e,9z,11s)-9-formyl-1,5-dimethylbicyclo[9.1.0]dodeca-5,9-dien-2-yl acetate
(2s,3r,8s,9e)-heptadeca-9,16-dien-4,6-diyne-2,3,8-triol
4-hydroxy-5-{2-[(1e)-3-hydroxyprop-1-en-1-yl]-4-methylphenyl}-3-methylhexan-2-one
3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl acetate
(1r,2r,4z,9z,11s)-4,12,12-trimethyl-8-oxobicyclo[9.1.0]dodeca-4,9-dien-2-yl acetate
3-hydroxy-4-methyl-2-(1,2,2-trimethylcyclopentyl)phenyl acetate
6,10,14-trimethylpentadeca-5,10,13-triene-2,12-dione
(5r)-5-[(1e,3e)-dodeca-1,3-dien-1-yl]-5-methyl-3-methylideneoxolan-2-one
(3e,6e,10e,14e)-octadeca-3,6,10,14-tetraenoic acid
6,10,14-trimethylpentadeca-5,9,13-triene-2,12-dione
[11-(c-hydroxycarbonimidoylamino)undecanesulfinyl]methane
(6z,8e,10e,12z)-octadeca-6,8,10,12-tetraenoic acid
(3e)-4-[(1s,4ar,5r,8as)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]but-3-en-2-one
(10z,12e,14s)-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradeca-10,12-dien-2-one
(1s,3s,3ar,5s,7ar)-1,5-dimethyl-3-(2-methylprop-1-en-1-yl)-3a-propanoyl-hexahydro-1h-inden-4-one
(4ar,7r,8s,8ar)-4,4a,7,8-tetramethyl-8-(3-oxobutyl)-5,6,7,8a-tetrahydro-1h-naphthalen-2-one
[3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol
C16H24N2O2 (276.18376839999996)
(3e,9z,12z,15z)-octadeca-3,9,12,15-tetraenoic acid
4-amino-3,7,11,14-tetramethyl-13-oxa-14-azatetracyclo[6.5.1.0¹,¹⁰.0³,⁷]tetradec-10-en-12-one
C16H24N2O2 (276.18376839999996)
(12e)-14-(pent-2-en-1-yl)-1-oxacyclotetradeca-10,12-dien-2-one
2,6-dimethyl-2-{2-[(1s,6r)-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-3h-pyran-4-one
(2r,3r,8r,9s,11r,12r,14r,16s)-14-methyl-1,4-diazapentacyclo[7.7.1.0²,¹².0³,⁸.0¹¹,¹⁶]heptadec-4-ene-3,5-diol
C16H24N2O2 (276.18376839999996)
4,4a,7,8-tetramethyl-8-(3-oxobutyl)-5,6,7,8a-tetrahydro-1h-naphthalen-2-one
14-methyl-1,4-diazapentacyclo[7.7.1.0²,¹².0³,⁸.0¹¹,¹⁶]heptadec-4-ene-3,5-diol
C16H24N2O2 (276.18376839999996)