Exact Mass: 326.24569640000004
Exact Mass Matches: 326.24569640000004
Found 480 metabolites which its exact mass value is equals to given mass value 326.24569640000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ajmaline
Ajmaline, also known as (+)-ajmaline, is a member of the class of compounds known as ajmaline-sarpagine alkaloids. Ajmaline-sarpagine alkaloids are organic compounds containing either of the ajmalan, sarpagan skeleton, or derivative thereof. The Sarpagine (Akuammidine) group, based on the sarpagan nucleus, arises from bond formation between C-16 and C-5 of the corynantheine precursor. Ajmaline alkaloids are based on a 17,19-secoyohimban skeleton (oxayohimban) which is invariably present as an ether. Ajmaline is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ajmaline can be synthesized from ajmalan. Ajmaline is also a parent compound for other transformation products, including but not limited to, vinorine, norajmaline, and 17-O-acetylajmaline. Ajmaline can be found in a number of food items such as soursop, jews ear, small-leaf linden, and soft-necked garlic, which makes ajmaline a potential biomarker for the consumption of these food products. Ajmaline can be found primarily in blood and urine. Ajmaline is a drug which is used for use as an antiarrhythmic agent. The compound was first isolated by Salimuzzaman Siddiqui in 1931 from the roots of Rauvolfia serpentina. He named it ajmaline, after Hakim Ajmal Khan, one of the most illustrious practitioners of Unani medicine in South Asia. Ajmaline can be found in most species of the Rauvolfia genus as well as Catharanthus roseus. In addition to Southeast Asia, Rauvolfia species have also been found in tropical regions of India, Africa, South America, and some oceanic islands. Other indole alkaloids found in Rauvolfia include reserpine, ajmalicine, serpentine, corynanthine, and yohimbine. While 86 alkaloids have been discovered throughout Rauvolfia vomitoria, ajmaline is mainly isolated from the stem bark and roots of the plant . The class I antiarrhythmic agents interfere with the sodium channel. A class IA agent lengthens the action potential (right shift) which brings about improvement in abnormal heart rhythms. This drug in particular has a high affinity for the Nav 1.5 sodium channel (DrugBank). An alkaloid found in the root of Rauwolfia serpentina, among other plant sources. It is a class Ia antiarrhythmic agent that apparently acts by changing the shape and threshold of cardiac action potentials. Ajmaline produces potent sodium channel blocking effects and a very short half-life which makes it a very useful drug for acute intravenous treatments. The drug has been very popular in some countries for the treatment of atrial fibrillation in patients with the Wolff Parkinson White syndrome and in well tolerated monomorphic ventricular tachycardias. It has also been used for many years as a drug to challenge the conduction system of the heart in cases of bundle branch block and syncope. In these cases, abnormal prolongation of the HV interval has been taken as a proof for infrahisian conduction defects tributary for permanent pacemaker implantation. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2]. Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2].
Hydroquinidine
Same as: D08048 C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.751 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.749 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.742 Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3]. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3].
Tortuosamine
5,6,7,8-Tetrahydroquinoline in whith the hydrogens at position 6 are substituted by a 3-azabutyl group and a 3,4-dimethoxyphenyl group. (S configuration). It is found in the herb kanna (Sceletium tortuosum).
Promegestone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives Same as: D08431
2,3-dinor-8-iso-PGF2a
Hydroxystenozole
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
3,3-Difluoro-17-methyl-5alpha-androstan-17beta-ol
C20H32F2O (326.24210859999994)
Avocadyne 4-acetate
Avocadyne 4-acetate is found in fruits. Avocadyne 4-acetate is a constituent of avocado (Persea americana) Constituent of avocado (Persea americana). Avocadyne 4-acetate is found in fruits.
Avocadyne 1-acetate
Avocadyne 1-acetate is found in pomes. Avocadyne 1-acetate is a constituent of avocado (Persea americana) Constituent of avocado (Persea americana). Avocadyne 1-acetate is found in pomes.
(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol
(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol is found in green vegetables. (3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). (3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol is found in green vegetables.
1-Acetoxy-2-hydroxy-16-heptadecen-4-one
1-Acetoxy-2-hydroxy-16-heptadecen-4-one is found in avocado. 1-Acetoxy-2-hydroxy-16-heptadecen-4-one is a constituent of avocado (Persea americana) Constituent of avocado (Persea americana). 1-Acetoxy-2-hydroxy-16-heptadecen-4-one is found in pomes and avocado.
Avocadyne 2-acetate
Avocadyne 2-acetate is found in fruits. Avocadyne 2-acetate is a constituent of avocado (Persea americana) Constituent of avocado (Persea americana). Avocadyne 2-acetate is found in fruits.
15beta-Hydroxydesogestrel
15beta-Hydroxydesogestrel is a metabolite of desogestrel. Desogestrel is a molecule used in hormonal contraceptives. Most combined oral contraceptive pills (COCPs, or simply OCs) on the market today contain both an estrogen compound (ethinyl estradiol is common) plus a progestin (a progesterone-like compound) such as desogestrel. Desogestrel-containing birth control pills are sometimes referred to as third generation oral contraceptives. In contrast, birth control pills that are considered second generation (Tri-Levlen, for example) contain an estrogen and a progestin, but the progestin is different, such as levonorgestrel. (Wikipedia)
2-Hydroxydesogestrel
2-Hydroxydesogestrel is a metabolite of desogestrel. Desogestrel is a molecule used in hormonal contraceptives. Most combined oral contraceptive pills (COCPs, or simply OCs) on the market today contain both an estrogen compound (ethinyl estradiol is common) plus a progestin (a progesterone-like compound) such as desogestrel. Desogestrel-containing birth control pills are sometimes referred to as third generation oral contraceptives. In contrast, birth control pills that are considered second generation (Tri-Levlen, for example) contain an estrogen and a progestin, but the progestin is different, such as levonorgestrel. (Wikipedia)
3a-Hydroxydesogestrel
3a-Hydroxydesogestrel is a metabolite of desogestrel. Desogestrel is a molecule used in hormonal contraceptives. Most combined oral contraceptive pills (COCPs, or simply OCs) on the market today contain both an estrogen compound (ethinyl estradiol is common) plus a progestin (a progesterone-like compound) such as desogestrel. Desogestrel-containing birth control pills are sometimes referred to as third generation oral contraceptives. In contrast, birth control pills that are considered second generation (Tri-Levlen, for example) contain an estrogen and a progestin, but the progestin is different, such as levonorgestrel. (Wikipedia)
hydroquinidine
M - Musculo-skeletal system > M09 - Other drugs for disorders of the musculo-skeletal system > M09A - Other drugs for disorders of the musculo-skeletal system > M09AA - Quinine and derivatives C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].
(Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-hydroxyoct-1-enyl]oxan-3-yl]pent-3-enoic acid
3,4-Didehydroretinol Acetate
6-Methylene-4-pregnene-3,20-dione
1-[2,3-Dimethyl-2-(2-methylbut-3-en-2-yl)furan-3-yl]-3,5-dihydroxy-4-methoxyhexan-2-one
Anordiol
Aritmina
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators
Promegestone
Quinacainol
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Apo-14'-zeaxanthinal
Apo-14-zeaxanthinal is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Apo-14-zeaxanthinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-14-zeaxanthinal can be found in a number of food items such as pepper (c. annuum), yellow bell pepper, italian sweet red pepper, and orange bell pepper, which makes apo-14-zeaxanthinal a potential biomarker for the consumption of these food products.
Dihydroquinine
M - Musculo-skeletal system > M09 - Other drugs for disorders of the musculo-skeletal system > M09A - Other drugs for disorders of the musculo-skeletal system > M09AA - Quinine and derivatives C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Hydroquinine is a cinchona alkaloid. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3]. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3]. Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].
(Z)-3,11,14-trihydroxyoctadec-9-en-12-ynoic acid|gallicynoic acid E
8-Ac-6, 8-Dihydroxy-13, 14, 15, 16-tetranor-12-labdanoic acid
16-epiaffinine|17-hydroxy-19,20-dihydro-vobasan-3-one|Dihydroaffinin
4,6-Diethyl-6-(2-methylhexyl)-3,6-dihydro-1,2-dioxin-3-acetic acid ethyl ester
(3R,4S,5S)-4,5-dihydro-4-hydroxy-5-methyl-3-[2-(1-methylethyl)-10-oxoundecyl]furan-2(3H)-one|litsealactone C
(Z)-N-methyl-16-(pyridin-3-yl)hexadec-6-en-8-yn-1-amine|topsendine C
3,15-dimethyl-11-hydroxymethylene-n-hexadeca-6-en-4,18-olide|oenotheraphytyllactone
6a,7,8,9,10,10a-hexahydro-3,6,9-trimethyl-6-(4-methyl-3-penten-1-yl)-1,9-epoxy-6H-dibenzo[b,d]pyran
(7beta,8beta,13alpha)-7,8,13-Trihydroxy-15,16-dinor-18-isopimaranoic acid|7beta,8beta,13alpha-Trihydroxy-15,16-bis-nor-isopimar-18-oic acid
Beninin|beninine|ent-6beta,21-epoxy-17-methoxy-aspidospermidine
10-Methoxygeissoschizol|Me ether-10-Hydroxygeissoschizol
11-methoxy-coryn-18-en-17-ol|2-(10-methoxy-3-vinyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-ethanol
5-hydroxy-8-(3,7-dimethylocta-2,6-dienyl)-2,2,7-trimethyl-2H-1-chromene|8-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,2,7-trimethyl-2H-chromen-5-ol
Ajmaline
A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.572 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.566 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.567 Ajmaline is a natural product found in Rauvolfia yunnanensis, Rauvolfia balansae, and other organisms with data available. An alkaloid found in the root of RAUWOLFIA SERPENTINA, among other plant sources. It is a class 1-A antiarrhythmic agent that apparently acts by changing the shape and threshold of cardiac action potentials. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2]. Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2].
C20H26N2O2_(17R,21alpha)-Ajmalan-17,21-diol
C20H26N2O2_Ajmalan-17,21-diol, (17R,21alpha)
dihydroquinine
M - Musculo-skeletal system > M09 - Other drugs for disorders of the musculo-skeletal system > M09A - Other drugs for disorders of the musculo-skeletal system > M09AA - Quinine and derivatives D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].
Ajmalin
Origin: Plant; Formula(Parent): C20H26N2O2; Bottle Name:Ajmaline; PRIME Parent Name:Ajmaline; PRIME in-house No.:V0319; SubCategory_DNP: Monoterpenoid indole alkaloids, Ajmaline alkaloids, Indole alkaloids Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2]. Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2].
Hydroquinine
Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].
2,3-Dinor-11b-PGF2a
(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol
Bunaftine
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-PYRROLIDINE
Epsiprantel
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
3,4-Didehydroretinol Acetate
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
3-Oxoicosanoic acid
A long-chain fatty acid that is icosanoic acid in which the hydrogens at the beta-position are replaced by an oxo group.
(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaen-4-ynoic Acid
12-Methylpregna-4,9(11)-diene-3,20-dione, (12alpha)-
Trimethyl-[[3-[3-[(trimethylammonio)methyl]phenyl]azophenyl]methyl]ammonium
Methyl linoleate hydroperoxide
D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides
10,12-Octadecadienoic acid, 9-hydroperoxy-, methyl ester, (E,E)-
10,12-Octadecadienoic acid, 9-hydroperoxy-, methyl ester, (E,Z)-
tert-Butyl(difluoro)[2,4,6-tri(propan-2-yl)phenyl]silane
C19H32F2Si (326.22412159999993)
9,11-Octadecadienoic acid, 13-hydroperoxy-, methyl ester, (E,E)-
Palmitoleic acid trimethylsilyl ester
C19H38O2Si (326.26409279999996)
(3r,4s)-1-(3,4-Dimethoxyphenyl)-3-(3-Methylphenyl)piperidin-4-Amine
(9alpha,13beta,17beta)-2-[(1z)-But-1-En-1-Yl]estra-1,3,5(10)-Triene-3,17-Diol
(7r,12r,13r)-13-Formyl-12,14-Dihydroxy-3,5,7-Trimethyltetradeca-2,4-Dienoic Acid
(5AR,6S,8S,10S,11S,11as,12ar,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol
(S)-[(2R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Avocadyne 1-acetate
Avocadyne 1-acetate is found in pomes. Avocadyne 1-acetate is a constituent of avocado (Persea americana) Constituent of avocado (Persea americana). Avocadyne 1-acetate is found in pomes.
(9R,10S,12S,13S,14R,16S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
(E)-5-[4-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]oxan-3-yl]pent-3-enoic acid
[3-carboxy-2-[(3E,8E)-undeca-3,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,8E)-undeca-2,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E)-undeca-5,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,6E)-undeca-4,6-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,6E)-undeca-2,6-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(3E,9E)-undeca-3,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(3E,5E)-undeca-3,5-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(7E,9E)-undeca-7,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7E)-undeca-5,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,9E)-undeca-5,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,9E)-undeca-2,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(6E,9E)-undeca-6,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(6E,8E)-undeca-6,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(3E,7E)-undeca-3,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,4E)-undeca-2,4-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,7E)-undeca-2,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,8E)-undeca-4,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,5E)-undeca-2,5-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,9E)-undeca-4,9-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,7E)-undeca-4,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(3E,6E)-undeca-3,6-dienoyl]oxypropyl]-trimethylazanium
(1R,9R,13S,14R,16S)-13-Ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
4-[[4-(2,5-Dimethylphenyl)-1-piperazinyl]methyl]-2-methoxyphenol
(1S)-1-[(1R,15R,17R,18R)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-17-yl]ethanol
1-(Cyclopentylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide
(2E)-20-hydroxyicos-2-enoic acid
An omega-hydroxy fatty acid that is trans-2-icosenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.
(2E,19R)-19-hydroxyicos-2-enoic acid
An (omega-1)-hydroxy fatty acid that is trans-2-icosenoic acid in which the pro-R hydrogen at position 19 has been replaced by a hydroxy group.
2-[5-[(3E,6E)-2,12-dihydroxydodeca-3,6-dienyl]oxolan-2-yl]acetic acid
2-propyl-N-[3-(2-propylpentanoylamino)propyl]pentanamide
C19H38N2O2 (326.29331279999997)
(1R,9R,12R,13S,14R,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
(1R,9R,10S,12R,13S,14R,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
(3R,5R)-7-[(1R,2R,3S,8aR)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
(Z,2R,3R)-2-ethyl-3-hydroxy-7-[2-[(2S,3S)-2-methoxy-3-methylpentyl]cyclopropyl]hept-5-enoic acid
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[(Z,5S,6S)-5-methoxy-6-methyloct-2-enyl]cyclopropyl]butanoic acid
(2,4,6-Tri-tert-butylphenyl)(difluoro)methylsilane
C19H32F2Si (326.22412159999993)
(1R,9R,10S,12S,13S,14R,16S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
(1R,13S,14R,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
(10E,15E)-12,13-dihydroxy-9-oxooctadeca-10,15-dienoic acid
(7E,9E,11E,13E,15Z,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoic acid
2,3-dihydroxypropyl (9Z,12Z)-hexadeca-9,12-dienoate
(12R,14R,16S,18S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoic acid
(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal
9-oxo-12,13-dihydroxy-10E,15Z-octadecadienoic acid
(9Z,11E)-12-((3S,5R)-5-((R)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid
(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
DG(15:2)
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(2r)-4-[(1r,2r,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]-2-hydroxy-2-methylbutanoic acid
1-[(1s,2r,5r,6r)-5,6-dihydroxy-2-[(1e,3r,5s,6r)-6-hydroxy-3,5-dimethylhept-1-en-1-yl]cyclohex-3-en-1-yl]-2-hydroxypropan-1-one
12-hydroxy-3,5,7,11-tetramethyltetradeca-2,4-dienedioic acid
(2's,4ar,5'r,6'r,7r)-9'-hydroxy-5',7-dimethyl-4a,5,6,7-tetrahydro-11'-azaspiro[cyclopenta[c]pyridine-4,8'-tricyclo[5.2.2.0²,⁶]undecan]-10'-ene-1'-carbaldehyde
[(1s,12s,13r,16s,17s,18r)-16,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-17-yl]methanol
2-methyl-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione
(1r,12r,13s,16s,18r)-20,20-dimethyl-10,19-diazapentacyclo[14.2.2.0³,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-3(11),4,6,8-tetraene-12,13-diol
(1s,4r,5s)-4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl acetate
(1s)-1-[(1r,15s,17s,18r)-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-17-yl]ethanol
(2r)-2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol
2-[(2r,3z,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol
2-methyl-3-(non-1-en-1-yl)-3h,4ah,9h,9ah,9bh-cyclopenta[f]chromen-5-one
2-(4,8-dimethylnona-3,7-dien-1-yl)-2,5-dimethylchromen-7-ol
(1r,4r,7s,8s,9r,11s,12r)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate
(2e)-11-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9-dimethylundeca-2,4,6,8,10-pentaenal
methyl 2-[4-ethyl-6-(2-ethyl-5-oxohex-3-en-1-yl)-6-methyl-1,2-dioxan-3-yl]acetate
(3s,4ar,9as,9bs)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,9h,9ah,9bh-cyclopenta[f]chromen-5-one
(1s,9s,13r,14r,16r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-14,18-diol
8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,2,7-trimethylchromen-5-ol
2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethylchromen-6-ol
2-methyl-6-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione
1-[(1r,12r,13r,14s)-13-(hydroxymethyl)-3,16-dimethyl-3,16-diazatetracyclo[10.3.1.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8-tetraen-14-yl]propan-2-one
2-[(2r,3z,12bs)-3-ethylidene-8-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol
12-ethyl-10-hydroxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-triene-8-carbaldehyde
5-hydroxy-5-[2-(8-pentyloxocan-2-yl)acetyl]oxolan-2-one
2-[(2r,3e,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol
{6-methoxy-4-methyl-6-[(4e,6e)-6-methylnona-4,6-dien-1-yl]-1,2-dioxan-3-yl}acetic acid
4',4'-methylene bis[2,3,5,6-tetramethyl phenol]
{"Ingredient_id": "HBIN009967","Ingredient_name": "4',4'-methylene bis[2,3,5,6-tetramethyl phenol]","Alias": "NA","Ingredient_formula": "C22H30O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31602","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alstomicine
{"Ingredient_id": "HBIN015766","Ingredient_name": "alstomicine","Alias": "NA","Ingredient_formula": "C20H26N2O2","Ingredient_Smile": "CC(=O)CC1CC2C3=C(CC(C1CO)N2C)C4=CC=CC=C4N3C","Ingredient_weight": "326.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730878","DrugBank_id": "NA"}