Exact Mass: 308.1906814
Exact Mass Matches: 308.1906814
Found 500 metabolites which its exact mass value is equals to given mass value 308.1906814,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
bestatin
KEIO_ID B018; [MS2] KO009090 KEIO_ID B018 Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2].
5-O-Methylembelin
5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
Tetraphyllicine
C20H24N2O (308.18885339999997)
2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylnaphthalene-1,4-dione
Dihydrocapsiate
Dihydrocapsiate is a member of methoxybenzenes and a member of phenols. Dihydrocapsiate is under investigation in clinical trial NCT00999297 (Effect of 4-week Dihydrocapsiate Ingestion on Resting Metabolic Rate). Constituent of fruits of Capsicum annuum. Dihydrocapsiate is found in many foods, some of which are orange bell pepper, herbs and spices, fruits, and italian sweet red pepper. Dihydrocapsiate is found in fruits. Dihydrocapsiate is a constituent of fruits of Capsicum annuum Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].
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
Corchorifatty acid D
Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid D is found in tea, herbs and spices, and green vegetables. Corchorifatty acid B is found in green vegetables. Corchorifatty acid B is a constituent of Corchorus olitorius (Jews mallow).
(R)-1-O-b-D-glucopyranosyl-1,3-octanediol
(R)-1-O-b-D-glucopyranosyl-1,3-octanediol is found in pomes. (R)-1-O-b-D-glucopyranosyl-1,3-octanediol is a constituent of apples Constituent of apples. (R)-1-O-b-D-glucopyranosyl-1,3-octanediol is found in pomes.
Diplodiatoxin
Diplodiatoxin is a metabolite of Diplodia maydis (parasite of sweet corn). Toxin causing diplodiosis disease of cattle and shee
Corchorifatty acid A
Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid A is found in tea, herbs and spices, and green vegetables. Corchorifatty acid C is found in green vegetables. Corchorifatty acid C is a constituent of Corchorus olitorius (Jews mallow)
Methylgingerol
Present in ginger. Methylgingerol is found in herbs and spices and ginger. Methylgingerol is found in ginger. Methylgingerol is present in ginge
Gestrinone
Gestrinone was developed in the early 1970s and was tested clinically as a weekly oral contraceptive in European and North American countries. ]. Without significant advantages over other oral contraceptives and with its high price, gestrinone was no longer used after the Stage II clinical trial. However, from 1982 aroused widespread interest due to substantial therapeutic effects in treating endometriosis. Under different endocrine conditions, gestrinone possesses estrogenic, progestational, androgenic, antiestrogenic and antiprogesterone actions. Starting from gestrinone, chemists can synthesize tetrahydrogestrinone (THG) in one reaction step. THG is a real designer steroid; designer steroids (chemically modified steroids) pose a threat to the integrity of the sport community. These compounds have recently been detected in urine specimens from athletes, resulting in temporary or permanent suspension from amateur and/or professional competition. (PMID: 15934041, 17707720) [HMDB] Gestrinone was developed in the early 1970s and was tested clinically as a weekly oral contraceptive in European and North American countries. ]. Without significant advantages over other oral contraceptives and with its high price, gestrinone was no longer used after the Stage II clinical trial. However, from 1982 aroused widespread interest due to substantial therapeutic effects in treating endometriosis. Under different endocrine conditions, gestrinone possesses estrogenic, progestational, androgenic, antiestrogenic and antiprogesterone actions. Starting from gestrinone, chemists can synthesize tetrahydrogestrinone (THG) in one reaction step. THG is a real designer steroid; designer steroids (chemically modified steroids) pose a threat to the integrity of the sport community. These compounds have recently been detected in urine specimens from athletes, resulting in temporary or permanent suspension from amateur and/or professional competition. (PMID: 15934041, 17707720). G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XA - Antigonadotropins and similar agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
Indecainide
C20H24N2O (308.18885339999997)
Indecainide is only found in individuals that have used or taken this drug. It is a rarely used antidysrhythmic. Indecainide has local anesthetic activity and belongs to the membrane stabilizing (Class 1) group of antiarrhythmic agents; it has electrophysiologic effects characteristic of the IC class of antiarrhythmics.Indecainide acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers. C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
8-Hydroxycarteolol
8-Hydroxycarteolol is a metabolite of carteolol. Carteolol (trade names Cartrol, Ocupress, Teoptic, Arteolol, Arteoptic, Calte, Cartéabak, Carteol, Cartéol, Cartrol, Elebloc, Endak, Glauteolol, Mikelan, Poenglaucol, Singlauc) is a non-selective beta blocker used to treat glaucoma. (Wikipedia)
(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.
(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.
(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid
Baquiloprim
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
n-octyl-beta-D-thioglucopyranoside
C14H28O5S (308.16573580000005)
(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)
[7]-Gingerol
[7]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [7]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [7]-gingerol can be found in ginger, which makes [7]-gingerol a potential biomarker for the consumption of this food product.
Ubenimex
Ubenimex (also known as bestatin) is a competitive protease inhibitor. It is an inhibitor of aminopeptidase B, leukotriene A4 hydrolase, aminopeptidase N. It is being studied for use in the treatment of acute myelocytic leukemia. Ubenimex is a microbial metabolite and dipeptide with potential immunomodulatory and antitumor activities. Ubenimex competitively inhibits many aminopeptidases, including B, N and leucine aminopeptidases. Aminopeptidases has been implicated in the process of cell adhesion and invasion of tumor cells. Therefore, inhibiting aminopeptidases may partially attribute to the antitumor effect of ubenimex. This agent also activates T lymphocyte, macrophage and bone marrow stem cell as well as stimulates release of interleukin-1 and -2, thus further enhances its antitumor activity. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D000970 - Antineoplastic Agents D007155 - Immunologic Factors Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2].
[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester
12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid
Diacetolol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
Baquiloprim
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1178
3-(1-methyl-piperidin-2-yl)-3,4-dihydro-2H-benzo[c]pyrido[1,2-a]azepin-6-one
C20H24N2O (308.18885339999997)
3alpha-hydroxy-13-oxo-14,15-dinor-labd-8(17)-en-19-oic acid
dihydro-cycloakagerine|Dihydrocycloakagerine
C20H24N2O (308.18885339999997)
(+/-)-nitraraine|(-)-nitraraine|Alloyohimb-16-en-16-methanol|Nitraraine|yohimb-16-en-16-yl-methanol
C20H24N2O (308.18885339999997)
3-[(7-Hydroxy-13-methyl-1-tetradecene-3,5-diynyl)-oxy]-1,2-propanediol
N(1)-methyl-14,15-didehydro-12-hydroxyaspidofractinine
C20H24N2O (308.18885339999997)
17-methoxy-sarpagane|O-Methyl-normacusin B
C20H24N2O (308.18885339999997)
methyl (2Z,11Z,1R,2R)-2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate
(+)-(4aS,12bS)-4,4,12b-trimethyl-1,2,3,4,4a,5,6,12b-octahydrobenzo[a]anthracene-8,11-dione|(+)-cyclozonarone|Cyclozonarone
Ac -ent-12-Hydroxy-13,14,15,16-tetranor-1(10)-halimen-18-oic acid
5-O-Methylembelin
5-O-methyl embelin is a member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease. It has a role as a metabolite, a hepatitis C protease inhibitor, an antileishmanial agent and an antineoplastic agent. It is an enol ether and a member of monohydroxy-1,4-benzoquinones. It is functionally related to an embelin. 5-O-Methylembelin is a natural product found in Lysimachia punctata, Embelia schimperi, and other organisms with data available. 5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol
C18H28O4_(3E,5R,6E,8S,9E,13S,14R)-5-Hydroxy-8-methoxy-5,9,13,14-tetramethyloxacyclotetradeca-3,6,9-trien-2-one
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000845933]
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol [IIN-based: Match]
2-(3-(8-Hydroxyoctyl)phenoxy)-2-methylpropanoic acid
2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl- (AHR 5904)
C20H24N2O (308.18885339999997)
Gestrinone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XA - Antigonadotropins and similar agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
14,14,14-Trifluoro-11E-tetradecenyl acetate
C16H27F3O2 (308.19630379999995)
14,14,14-Trifluoro-11Z-tetradecenyl acetate
C16H27F3O2 (308.19630379999995)
Indecainide
C20H24N2O (308.18885339999997)
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
(R)-1-O-b-D-glucopyranosyl-1,3-octanediol
diplodiatoxin
Dihydrocapsiate
Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].
Cymatherol A
Cymatherol B
4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Metabutoxycaine
C17H28N2O3 (308.20998180000004)
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
2-Methoxycarbonyl-1-phenylethylboronic acid pinacol ester
C16H25BO5 (308.17949500000003)
1-BOC-2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE
1-BOC-3-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE
1-BOC-3-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
2′-(Di-tert-butylphosphino)acetophenone ethylene ketal
tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine
1H-Pyrrolo[2,3-b]pyridin-5-ol, 4-fluoro-1-[tris(1-methylethyl)silyl]-
Octyl thioglucoside
C14H28O5S (308.16573580000005)
D013501 - Surface-Active Agents > D003902 - Detergents
N-(1-benzyl-4-phenylpiperidin-4-yl)acetamide
C20H24N2O (308.18885339999997)
butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate
C17H28N2O3 (308.20998180000004)
2-(9H-CARBAZOLYL)ETHYLBORONIC ACID DIETHANOLAMINE ESTER
1-BENZYL-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDINE]
C20H24N2O (308.18885339999997)
methyl 3,3-dimethoxy-2-oxa-7,10-diaza-3-silatridecan-13-oate
tert-butyl N-[1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate
4-(Diphenylmethyl)-1-(2,3-epoxypropyl)piperazine
C20H24N2O (308.18885339999997)
1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE
(S)-ETHYL 3-(4-AMINOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOATE
Benzeneacetic acid,2-[2-(dipropylamino)ethyl]-6-nitro-
(R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-2-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
3-Fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester
TERT-BUTYL 2-(1-(4-(ETHOXYCARBONYL)PHENYL)ETHYL)HYDRAZINECARBOXYLATE
tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate
Derenofylline
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Derenofylline (SLV 320) is a potent, selective and orally active adenosine A1 receptor antagonist, with Ki values of 1 nM, 200 nM and 398 nM for human A1, A3 and A2A receptors respectively. Derenofylline suppresses cardiac fibrosis and attenuates albuminuria without affecting blood pressure in rats[1].
(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].
Dimethisoquin hydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
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
Furan-2-ylmethyl-(2-piperidin-1-yl-quinazolin-4-yl)-amine
2-[(3-Azaniumyl-2-hydroxy-4-phenylbutanoyl)amino]-4-methylpentanoate
(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)
[3-Carboxy-2-(4-phenylbutanoyloxy)propyl]-trimethylazanium
1-[(3-chlorophenyl)methyl]-N,N-diethyl-3-piperidinecarboxamide
1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
2,6-Diphenyl-3-propyl-4-piperidinone oxime
C20H24N2O (308.18885339999997)
N-[(2R,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
(8S,13S,14R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
(3R,5R)-7-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
13-Ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid
C17H28N2O3 (308.20998180000004)
2-[4-(2-Trimethylsilyloxy-2-methylpropyl)phenyl]propanoic acid methyl ester
C17H28O3Si (308.18076179999997)
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-hydroxy-6-methylheptoxy)oxane-3,4,5-triol
2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxyacetic acid
(2R)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid
Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2].
(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol
C20H24N2O (308.18885339999997)
[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine
(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid
(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid
(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
5-O-methyl embelin
A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease.
(1s,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol
C20H24N2O (308.18885339999997)
(1r,12s,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one
C20H24N2O (308.18885339999997)
(4as,12bs)-4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione
(2s,3r,12br)-3-ethenyl-2-[(1e)-2-methoxyethenyl]-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
C20H24N2O (308.18885339999997)
3-ethenyl-2-(2-methoxyethenyl)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
C20H24N2O (308.18885339999997)
8-[(1r,5s)-5-hydroxy-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoic acid
methyl (2z,11z)-2-[(1r,2r)-1,2-dihydroxypropyl]tetradeca-2,11-dien-13-ynoate
methyl 2-[(1r,4r,4ar,6s,8as)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate
methyl 2-[(3s,3as,5r,8s,8as)-3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate
(10s,11e,14r)-10-hydroxy-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradec-11-ene-2,13-dione
(2r,3s,5r,6r,8r)-8-[(1e)-dec-1-en-1-yl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol
4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione
3-{2-[(5-amino-5-carboxypentyl)-c-hydroxycarbonimidoyl]ethyl}-1,4-dimethylpyridin-1-ium
[(1r,2r,5r,9r,10s,12s,16r)-6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl]methanol
(4r,6r)-6-{2-[(1r,2r,3s,8ar)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one
(2r,3r,4s,5s,6r)-2-{[(3r)-3-ethyl-4-hydroxy-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid
(1s,4as,5s,8ar)-5-(3-carboxypropyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
10-methyl-5-pentyl-13-(prop-1-en-2-yl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-ol
(1s,2r,4as,6r,8r,8as)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-2-carboxylic acid
affinisine
C20H24N2O (308.18885339999997)
{"Ingredient_id": "HBIN014774","Ingredient_name": "affinisine","Alias": "NA","Ingredient_formula": "C20H24N2O","Ingredient_Smile": "CC=C1CN2C3CC1C(C2CC4=C3N(C5=CC=CC=C45)C)CO","Ingredient_weight": "308.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "669","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101286222","DrugBank_id": "NA"}
(3z,5e)-7-hydroxy-1-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-3-methylocta-3,5-dien-2-one
1,3-dimethoxy-2-(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]benzene
(2e)-13-[(3e,4s,5r)-4-hydroxy-5-methyl-2-oxooxolan-3-ylidene]tridec-2-enal
(1r,12r,15r,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-16-one
C20H24N2O (308.18885339999997)
{6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl}methanol
(3ar,4as,5r,7s,7as,8r,9ar)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
14-ethylidene-10-oxa-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6-triene
C20H24N2O (308.18885339999997)
(3s,3as,4s,4ar,8s,8ar,9ar)-8-hydroxy-3-methyl-decahydrospiro[naphtho[2,3-b]furan-4,3'-oxane]-2,6'-dione
(1's,2s,2'r,7'r,9'r,10'r,11's)-10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate
(1s,4r,5z,7r,8s,9s)-7,8-dihydroxy-6,10,10-trimethyl-2-methylidene-3-oxobicyclo[7.2.0]undec-5-en-4-yl acetate
(1s,3r)-1-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate
(1s,3r,4s,7s,11r)-8-(4-methylpentanoyl)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-8-en-3-yl acetate
(4s)-4-[(3ar,4r,7ar)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]pentyl acetate
10-hydroxy-14-(pent-2-en-1-yl)-1-oxacyclotetradec-11-ene-2,13-dione
(2r)-4-[(3ar,7r,8ar)-7-hydroxy-7-methyl-3-methylidene-2-oxo-3ah,4h,8h,8ah-cyclohepta[b]furan-6-yl]butan-2-yl acetate
3,8,12-trimethyl-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-7-yl acetate
9a-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-6-yl acetate
(1s,15s,20s)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,18-pentaen-19-ylmethanol
C20H24N2O (308.18885339999997)
5-[(1e,4e)-9-hydroxy-3-methoxy-4,8-dimethyldeca-1,4-dien-1-yl]-5-methylfuran-2-one
9b-hydroxy-6,6,9a-trimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate
{6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-9-yl}methyl acetate
(1r,3r)-1-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate
(3s,3as,5ar,6r,8s,9bs)-6-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,8h,9bh-naphtho[1,2-b]furan-8-yl acetate
(7r,8s)-4,8-dihydroxy-3,8-dimethyl-7-[(2e,4s)-4-methylhex-2-en-2-yl]-5h,7h-pyrano[3,2-c]pyran-2-one
5-hydroxy-3,5,8-trimethyl-2-oxo-3h,3ah,4h,6h,7h,8h,9h,9ah-azuleno[6,5-b]furan-7-yl acetate
4-[7-(acetyloxy)-2-hydroxy-6-methylheptan-2-yl]benzoic acid
(2r,3ar,4r,5s,7as)-2-acetyl-7a-hydroxy-3a,4-dimethyl-hexahydro-1h-inden-5-yl (2z)-2-methylbut-2-enoate
3,6,10-trimethyl-2,9-dioxo-3h,3ah,4h,5h,8h,10h,11h,11ah-cyclodeca[b]furan-4-yl acetate
9a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl acetate
4,9,14-trimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-3-yl acetate
(2r,4r)-4-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-4-hydroxybutan-2-yl acetate
(10e,12e,14e,16r)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid
3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol
C20H24N2O (308.18885339999997)
(1s,3s)-1-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate
(3as,4s,4ar,5s,7as,8r,9as)-4-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl acetate
(3ar,4s,4ar,5s,7as,8r,9as)-4-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl acetate
(10e,12e,14e,16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid
(1r,9r,10s,12r,13e,16s,17s,18s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol
C20H24N2O (308.18885339999997)
(1s,3s,7s,10r)-10-hydroxy-9,9-dimethyl-4-oxo-5-pentyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-6-carbaldehyde
2-[(1r,2r,5s)-2-(acetyloxy)-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid
(3r,3as,5as,6r,9ar,9bs)-9a-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-6-yl acetate
1-ethyl-13,14-dihydroxy-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one
1,3-dimethoxy-2-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)benzene
(3ar,4s,4as,5s,7as,8r,9as)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4-yl acetate
2-hydroxy-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-hexahydro-2h-naphthalene-1-carboxylic acid
3-(2-{[(5s)-5-amino-5-carboxypentyl]-c-hydroxycarbonimidoyl}ethyl)-1,4-dimethyl-4h-pyridin-4-yl
ethyl 3-[(3as,8r,8ar)-8-hydroxy-6,8-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8ah-cyclohepta[b]furan-7-yl]propanoate
4-[(3ar,7as)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]pentyl acetate
2,5-dihydroxy-3-methyl-6-undecylcyclohexa-2,5-diene-1,4-dione
(2r,4r)-4-[(3as,7r,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-4-hydroxybutan-2-yl acetate
(3s)-3-[(3ar,6s,7r,8ar)-5,7-dimethyl-3-methylidene-2-oxo-3ah,6h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxypropyl acetate
(2s)-2-{[(2s,3r)-3-amino-1,2-dihydroxy-4-phenylbutylidene]amino}-4-methylpentanoic acid
4-hydroxy-6,6,9a-trimethyl-1-oxo-3h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate
(3s,3as,5ar,6s,9r,9as,9bs)-9-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,9ah,9bh-naphtho[1,2-b]furan-6-yl acetate
(1r,12s,13r,14e,19s,21s)-14-ethylidene-10-oxa-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6-triene
C20H24N2O (308.18885339999997)
(3s,3as,5as,6r,9ar,9bs)-9a-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-6-yl acetate
9a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-8-yl acetate
(3ar,4as,5s,7s,7as,8r,9as)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
(3s,3ar,4ar,5r,7s,7as,9ar)-5-hydroxy-3,5-dimethyl-8-methylidene-2-oxo-octahydro-3h-azuleno[6,5-b]furan-7-yl acetate
2-(1h-indol-3-ylmethyl)-4,4,8-trimethyl-3-azabicyclo[3.3.1]non-7-en-6-one
C20H24N2O (308.18885339999997)
3,4-diformyl-7-hydroxy-1,1,3,5-tetramethyl-5,6,7,7a-tetrahydro-2h-inden-2-yl acetate
4-[(2r,6s)-7-(acetyloxy)-2-hydroxy-6-methylheptan-2-yl]benzoic acid
(3s,3as,5ar,6s,8r,9as,9bs)-8-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydro-3h-naphtho[1,2-b]furan-6-yl acetate
(6z)-7-[(1s,3s,4s,6s,7r)-6-hydroxy-3-[(2z)-pent-2-en-1-yl]-2-oxabicyclo[2.2.1]heptan-7-yl]hept-6-enoic acid
methyl 2-hydroxy-2-(5-methoxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)propanoate
4-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl acetate
4-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-4-hydroxybutan-2-yl acetate
4-(acetyloxy)-7-formyl-1,3,3,6-tetramethyl-3a,4,5,6-tetrahydro-2h-indene-1-carboxylic acid
(3r,3as,9s,11ar)-10-(hydroxymethyl)-3,6-dimethyl-2-oxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
3-{4,4,8-trimethyl-3-azabicyclo[3.3.1]nona-2,7-diene-2-carbonyl}-2,3-dihydro-1h-indole
C20H24N2O (308.18885339999997)
8-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,8h,9bh-naphtho[1,2-b]furan-6-yl acetate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(3r)-3-hydroxyoctyl]oxy}oxane-3,4,5-triol
(6e)-7-{6-hydroxy-3-[(2e)-pent-2-en-1-yl]-2-oxabicyclo[2.2.1]heptan-7-yl}hept-6-enoic acid
(1s,12as,13r,14r,15ar)-1-ethyl-13,14-dihydroxy-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one
(3s,5as,6r,9ar,9bs)-9a-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-6-yl acetate
(3r,3as,4r,9r,11ar)-9-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
7-hydroxy-3,10-dimethyl-6-methylidene-2-oxo-3h,3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
(3r,3ar,5ar,9s,9ar,9bs)-3,9,9a-trimethyl-2,4-dioxo-octahydronaphtho[1,2-b]furan-3a-yl acetate
(3s,7r,10r)-10-hydroxy-9,9-dimethyl-4-oxo-5-pentyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-6-carbaldehyde
9-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,9ah,9bh-naphtho[1,2-b]furan-6-yl acetate
(1r,2s,4r,7z,9r,11r,12s)-4,8,12-trimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-9-yl acetate
3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl acetate
methyl 2-[(1r,4r,4ar,6s,8ar)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate
(3s,7r)-7,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one
(3r)-6,8-dihydroxy-3-(6-hydroxyheptyl)-5-methyl-3,4-dihydro-2-benzopyran-1-one
{6-hydroxy-3-methyl-9-methylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-6-yl}methyl acetate
1-[(3ar,7s,8ar)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate
(4s,4ar,5s,8ar,9as)-9a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl acetate
(3r,5s)-3-hydroxy-5-[(1r,4r,5s,6r,8s)-8-(hydroxymethyl)-4-isopropyl-1-methyl-7-methylidenebicyclo[3.2.1]octan-6-yl]oxolan-2-one
(2r,5e,6r,8s)-5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraene
C20H24N2O (308.18885339999997)
2-[3-methoxy-4-(2-methylpropoxy)phenyl]-3-[(2-methylpropoxy)methyl]oxirane
(3r,6s)-6,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one
5-hydroxy-3,5-dimethyl-8-methylidene-2-oxo-octahydro-3h-azuleno[6,5-b]furan-7-yl acetate
1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-16-one
C20H24N2O (308.18885339999997)
(3ar,4as,5s,7s,7as,8s,9as)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
[(1s,14r,15z)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
C20H24N2O (308.18885339999997)
(3s,3as,5ar,6s,8s,9bs)-8-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,8h,9bh-naphtho[1,2-b]furan-6-yl acetate
(1'r,2'r,10'r)-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-10'-yl acetate
4,8-dihydroxy-3,8-dimethyl-7-(4-methylhex-2-en-2-yl)-5h,7h-pyrano[3,2-c]pyran-2-one
6,8-dihydroxy-3-(6-hydroxyheptyl)-5-methyl-3,4-dihydro-2-benzopyran-1-one
5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4-yl acetate
(3r,3ar,4s,5as,9ar,9br)-9a-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl acetate
1-{5,7-dimethyl-3-methylidene-2-oxo-3ah,6h,7h,8h,8ah-cyclohepta[b]furan-6-yl}-3-hydroxypropyl acetate
(1r,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol
C20H24N2O (308.18885339999997)
1-hydroxy-7-(2-hydroxypropan-2-yl)-4-methyl-3,13-dioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadec-2(10)-en-11-one
6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9-yl acetate
(3s)-3-[(1r,5r)-4,4,8-trimethyl-3-azabicyclo[3.3.1]nona-2,7-diene-2-carbonyl]-2,3-dihydro-1h-indole
C20H24N2O (308.18885339999997)
(2s,4s)-4-[(3ar,7s,8ar)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-4-hydroxybutan-2-yl acetate
5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraene
C20H24N2O (308.18885339999997)
9a-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl acetate
[(1r,4r,5s)-6-formyl-4-isopropyl-1,7-dimethylbicyclo[3.2.1]oct-6-en-8-yl]methyl 2-hydroxypropanoate
(4s)-4-[(3as,4s,7ar)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]pentyl acetate
(1s,3s,4s,6r,9z,11s,14s)-4,9,14-trimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-3-yl acetate
1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-19-one
C20H24N2O (308.18885339999997)
2-[(3-ethyl-4-hydroxy-4-methylpentyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(5s,5as,9as,9bs)-9b-hydroxy-6,6,9a-trimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate
1-(3-hydroxy-2,2-dimethylpropyl) 2-(2-methylpropyl) phthalate
12'-(hydroxymethyl)-3',3'-dimethyl-10'-oxaspiro[oxirane-2,7'-tricyclo[6.4.0.0²,⁴]dodecan]-11'-en-9'-yl acetate
(3s,6r)-6,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one
(3r,6r,7s,11r,13s)-11,13-dihydroxy-11-(hydroxymethyl)-3-methyl-6-(prop-1-en-2-yl)-2-oxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one
(3as,6s,6as,9r,9as,9br)-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[4,5-b]furan-9-yl acetate
methyl 2-[3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate
(7r,8s)-4,8-dihydroxy-3,8-dimethyl-7-[(2z,4s)-4-methylhex-2-en-2-yl]-5h,7h-pyrano[3,2-c]pyran-2-one
4,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one
4a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-octahydronaphtho[2,3-b]furan-7-yl acetate
(3e,5r,6e,8s,9e,13s,14r)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one
3-hydroxy-1-{7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl}butyl acetate
(3s,3ar,4ar,7s,8ar,9ar)-4a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-octahydronaphtho[2,3-b]furan-7-yl acetate
2-[2-(acetyloxy)-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid
4-{6-methyl-11-methylidene-10-oxo-4,9-dioxatricyclo[6.3.0.0³,⁵]undecan-5-yl}butan-2-yl acetate
3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1h-naphthalen-1-yl acetate
6,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one
(2z,4e,6e)-2-hydroxy-18-oxooctadeca-2,4,6-trienoic acid
[(3r,3as,6s,6ar,9ar,9bs)-6-hydroxy-3-methyl-9-methylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-6-yl]methyl acetate
(1r,6r,7s,8r,10r,11r)-11-(hydroxymethyl)-3,6,7-trimethyl-12,13-dioxatetracyclo[8.2.1.0¹,⁶.0⁷,¹¹]tridec-2-en-8-yl acetate
11-(hydroxymethyl)-3,6,7-trimethyl-12,13-dioxatetracyclo[8.2.1.0¹,⁶.0⁷,¹¹]tridec-2-en-8-yl acetate
(3ar,4s,10r,11s,11as)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-11-yl acetate
6-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydro-3h-naphtho[1,2-b]furan-7-yl acetate
5,12-dihydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecin-1-one
3a-hydroxy-3-(7-hydroxy-4-methylhept-3-en-1-yl)-3,6-dimethyl-6ah-cyclopenta[c]furan-1,4-dione
(2r)-4-[(1r,3r,5s,6s,8r)-6-methyl-11-methylidene-10-oxo-4,9-dioxatricyclo[6.3.0.0³,⁵]undecan-5-yl]butan-2-yl acetate
[6-(hydroxymethyl)-2-methoxy-3-methyl-4-[(3-methylbut-2-en-1-yl)oxy]phenyl]methyl acetate
(4ar,12br)-4,4,12b-trimethyl-1,2,3,4a,5,6-hexahydrotetraphene-8,11-dione
(1s,5r,8r,9s,13r)-8,13-dihydroxy-4,4,8-trimethyl-3,15-dioxatetracyclo[11.2.1.0²,¹¹.0⁵,⁹]hexadec-2(11)-en-12-one
(1s,3s,5r,7r,8z,11s,12s)-3,8,12-trimethyl-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-7-yl acetate
(1s,2r,3as,7s,9s,9as,9br)-2-methoxy-1,9,9a-trimethyl-1h,2h,3ah,4h,5h,7h,8h,9h,9bh-naphtho[2,1-b]furan-7-yl acetate
3-{4-hydroxy-5,7-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,8ah-cyclohepta[b]furan-6-yl}propyl acetate
(1s,3s,4s,6r,9e,11r,14s)-4,9,14-trimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-3-yl acetate
6,8-dihydroxy-3-(7-hydroxyheptyl)-5-methyl-3,4-dihydro-2-benzopyran-1-one
(3s,3ar,5ar,6r,9as,9bs)-3-hydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-6-yl acetate
(2r,3r,3as,4s,7s,7ar)-3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl acetate
8-(4-methylpentanoyl)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-8-en-3-yl acetate
(3r,5s)-3-hydroxy-5-[(1r,4r,5s,8s)-8-(hydroxymethyl)-4-isopropyl-1-methyl-7-methylidenebicyclo[3.2.1]octan-6-yl]oxolan-2-one
(2r)-2-[(1e,3e)-hexa-1,3-dien-1-yl]-5-methoxy-4-[(3s)-3-methoxybutanoyl]-2-methylfuran-3-one
7-[6-hydroxy-3-(pent-2-en-1-yl)-2-oxabicyclo[2.2.1]heptan-7-yl]hept-6-enoic acid
(3s,3as,5s,7r,11as)-7-hydroxy-3,10-dimethyl-6-methylidene-2-oxo-3h,3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-5-yl acetate
(1r,6s,11as,13s,14ar)-1-hydroxy-6-methyl-4-oxo-1h,6h,7h,8h,9h,11ah,12h,13h,14h,14ah-cyclopenta[f]oxacyclotridecan-13-yl formate
1-[(3ar,7s,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-hydroxybutyl acetate
(1r,5r,8r,9s,13s)-1,8-dihydroxy-4,4,8-trimethyl-3,14-dioxatetracyclo[11.2.1.0²,¹¹.0⁵,⁹]hexadec-2(11)-en-12-one
6-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-4-yl acetate
(3ar,4as,5r,6s,7as,8s,9ar)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-6-yl acetate
2-[4-(acetyloxy)-8a-hydroxy-4a-methyl-8-methylidene-hexahydro-1h-naphthalen-2-yl]prop-2-enoic acid
(1s,6s,9r,12r,13r)-6,13-dihydroxy-12-methyl-10,14-dioxapentacyclo[11.2.2.1¹,⁹.0²,⁷.0¹²,¹⁸]octadecan-11-one
1-hydroxy-6-methyl-4-oxo-1h,6h,7h,8h,9h,11ah,12h,13h,14h,14ah-cyclopenta[f]oxacyclotridecan-13-yl formate
14,14,18-trimethyl-5,13-diazahexacyclo[13.3.1.0²,¹³.0⁴,¹².0⁴,¹⁸.0⁶,¹¹]nonadeca-6,8,10-trien-16-one
C20H24N2O (308.18885339999997)
3-{5,7-dimethyl-3-methylidene-2-oxo-3ah,6h,7h,8h,8ah-cyclohepta[b]furan-6-yl}-3-hydroxypropyl acetate
4-hydroxy-6-[2-(3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)ethyl]oxan-2-one
4-hydroxy-4-{7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl}butan-2-yl acetate
(1s,2r,4r,7z,9s,11s,12s)-4,8,12-trimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-9-yl acetate
(1s,3as,4s,6r)-4-(acetyloxy)-7-formyl-1,3,3,6-tetramethyl-3a,4,5,6-tetrahydro-2h-indene-1-carboxylic acid
(3r,3as,5ar,6r,8s,9bs)-6-hydroxy-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,8h,9bh-naphtho[1,2-b]furan-8-yl acetate
2-[(3-amino-1,2-dihydroxy-4-phenylbutylidene)amino]-4-methylpentanoic acid
(2r,3r,5r,7s,7ar)-3,4-diformyl-7-hydroxy-1,1,3,5-tetramethyl-5,6,7,7a-tetrahydro-2h-inden-2-yl acetate
(7s,8r)-4,8-dihydroxy-3,8-dimethyl-7-[(2e,4r)-4-methylhex-2-en-2-yl]-5h,7h-pyrano[3,2-c]pyran-2-one
[(1s,12s,13r,15e)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
C20H24N2O (308.18885339999997)
4-hydroxy-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate
(3s,3ar,4s,4ar,7as,8r,9as)-3,4a,8-trimethyl-2,5-dioxo-octahydro-3h-azuleno[6,5-b]furan-4-yl acetate
ethyl 3-{8-hydroxy-6,8-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8ah-cyclohepta[b]furan-7-yl}propanoate
(1r,12r,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-19-one
C20H24N2O (308.18885339999997)
(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)undecan-3-one
(1'r,2s,2's,4's,8'r,9'r)-12'-(hydroxymethyl)-3',3'-dimethyl-10'-oxaspiro[oxirane-2,7'-tricyclo[6.4.0.0²,⁴]dodecan]-11'-en-9'-yl acetate
9-hydroxy-3,6,10-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
(1s,6r,7r,9r,12r,13r)-6,13-dihydroxy-12-methyl-10,14-dioxapentacyclo[11.2.2.1¹,⁹.0²,⁷.0¹²,¹⁸]octadecan-11-one
[(3as,5ar,6s,9s,9as,9bs)-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-9-yl]methyl acetate
methyl 2-(4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl)prop-2-enoate
6a-hydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,6h,9h,9bh-azuleno[4,5-b]furan-9-yl acetate
(1r,2r,4ar,5s,8ar)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-hexahydro-2h-naphthalene-1-carboxylic acid
(3as,4s,4ar,7as,8r,9as)-4-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl acetate
(3r,3as,6s,6as,9s,9as,9br)-6a-hydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,6h,9h,9bh-azuleno[4,5-b]furan-9-yl acetate
(3ar,4s,4as,7as,8r,9as)-5-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4-yl acetate
(5e)-5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraene
C20H24N2O (308.18885339999997)
{3,6-dimethyl-2,9-dioxo-octahydro-3h-azuleno[4,5-b]furan-9a-yl}methyl acetate
(2r,3r)-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-3-[(2-methylpropoxy)methyl]oxirane
(3as,6s,6ar,9s,9as,9br)-6a-hydroxy-6,9a-dimethyl-3-methylidene-2-oxo-octahydroazuleno[4,5-b]furan-9-yl acetate
methyl (2r)-2-[(5r,8s,8as)-5-methoxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxypropanoate
(1s,4r,7r,8s,12r)-12-hydroxy-7-(2-hydroxypropan-2-yl)-4-methyl-3,14-dioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadec-2(10)-en-11-one
(1s,4s,4as,8as)-3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1h-naphthalen-1-yl acetate
methyl 2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate
(1s,12s,15e,16s)-15-ethylidene-13-methyl-19-oxa-3,13-diazapentacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]icosa-2(10),4,6,8-tetraene
C20H24N2O (308.18885339999997)
1-(6-ethyl-4-hydroxy-2-methoxy-3-methylphenyl)-5-hydroxy-2-methylheptan-3-one
{15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl}methanol
C20H24N2O (308.18885339999997)
(1s,2r,4r,12s,15s,18r)-14,14,18-trimethyl-5,13-diazahexacyclo[13.3.1.0²,¹³.0⁴,¹².0⁴,¹⁸.0⁶,¹¹]nonadeca-6,8,10-trien-16-one
C20H24N2O (308.18885339999997)
1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one
C20H24N2O (308.18885339999997)
2-acetyl-7a-hydroxy-3a,4-dimethyl-hexahydro-1h-inden-5-yl 2-methylbut-2-enoate
3-hydroxy-5-[8-(hydroxymethyl)-4-isopropyl-1-methyl-7-methylidenebicyclo[3.2.1]octan-6-yl]oxolan-2-one
(1r,10s,13e,16s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol
C20H24N2O (308.18885339999997)
8-[5-hydroxy-4-oxo-5-(pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoic acid
[(1s,12s,13s,14r,15e)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
C20H24N2O (308.18885339999997)