Exact Mass: 306.2114622
Exact Mass Matches: 306.2114622
Found 500 metabolites which its exact mass value is equals to given mass value 306.2114622
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Capsiate
Capsiate is a carboxylic ester obtained by formal condensation of the carboxy group of (6E)-8-methylnon-6-enoic acid with the benzylic hydroxy group of vanillyl alcohol. A non-pungent analogue of capsaicin with a similar biological profile. It has a role as a plant metabolite, a hypoglycemic agent, an anti-allergic agent, an antioxidant, an angiogenesis inhibitor, an anti-inflammatory agent and a capsaicin receptor agonist. It is a carboxylic ester, a monomethoxybenzene and a member of phenols. It is functionally related to a vanillyl alcohol. Capsiate is a natural product found in Apis cerana with data available. A carboxylic ester obtained by formal condensation of the carboxy group of (6E)-8-methylnon-6-enoic acid with the benzylic hydroxy group of vanillyl alcohol. A non-pungent analogue of capsaicin with a similar biological profile. Constituent of fruits of Capsicum annuum. Capsiate is found in many foods, some of which are orange bell pepper, herbs and spices, yellow bell pepper, and italian sweet red pepper. Capsiate is found in fruits. Capsiate is a constituent of fruits of Capsicum annuum Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1]. Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1].
Dipentyl phthalate
CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10474; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10545; ORIGINAL_PRECURSOR_SCAN_NO 10543 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10558; ORIGINAL_PRECURSOR_SCAN_NO 10557 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10489; ORIGINAL_PRECURSOR_SCAN_NO 10487 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10535; ORIGINAL_PRECURSOR_SCAN_NO 10530 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10434; ORIGINAL_PRECURSOR_SCAN_NO 10431 Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1]. Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1].
11beta-Hydroxyetiocholanolone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Oxandrolone
Oxandrolone is only found in individuals that have used or taken this drug. It is a synthetic hormone with anabolic and androgenic properties. [PubChem]Oxandrolones interact with androgen receptors in target tissues. A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
ML 236A
A carbobicyclic compound that is ML-236C substituted by a hydroxy group at position 8S. It is a fungal metabolite isolated from Penicillium citrinum and exhibits anticholesteremic activity.
11-Hydroxyandrosterone
Originates from androsterone. A steroid hormone with weak androgenic activity. It is made in the liver from the metabolism of testosterone. The consumption of large amounts of celery can cause an increase in the production of this hormone in males. Androsterone has pheromonic properties. [HMDB] Originates from androsterone. A steroid hormone with weak androgenic activity. It is made in the liver from the metabolism of testosterone. The consumption of large amounts of celery can cause an increase in the production of this hormone in males. Androsterone has pheromonic properties. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2].
5-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-6-methylbenzene-1,2,4-triol
koumine
15-Ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-2,4,6,8-tetraene is a member of indoles. CID 5318846 is a natural product found in Gelsemium elegans with data available. Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2]. Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2].
5-Androstene-3b,16b,17a-triol
5-Androstene-3b,16b,17a-triol is an steroid found in the urine of human pregnancy (PMID 4452739), in the urine of newborns and infants (PMID 5126818), and in the mono- and disulfate fractions of human bile. (PMID 5410667) [HMDB] 5-Androstene-3b,16b,17a-triol is an steroid found in the urine of human pregnancy (PMID 4452739), in the urine of newborns and infants (PMID 5126818), and in the mono- and disulfate fractions of human bile. (PMID 5410667).
[8]-Paradol
Constituent of Amomum melegueta (grains of paradise). [8]-Paradol is found in alcoholic beverages, herbs and spices, and ginger. [8]-Paradol is found in alcoholic beverages. [8]-Paradol is a constituent of Amomum melegueta (grains of paradise).
5-Androstene-3b,16a,17a-triol
5-Androstene-3b,16a,17a-triol is a normal urinary steroid in newborn infants (PMID 14709852), in the mono- and disulfate fractions of human bile (PMID 5410667), and was found in the blood of a patient with paraquat poisoning (PMID 7094338) [HMDB] 5-Androstene-3b,16a,17a-triol is a normal urinary steroid in newborn infants (PMID 14709852), in the mono- and disulfate fractions of human bile (PMID 5410667), and was found in the blood of a patient with paraquat poisoning (PMID 7094338).
5-Androstenetriol
5-Androstenetriol is a metabolite of dehydroepiandrosterone (DHEA) found in normal urine in healthy subjects during growth (PMID 15671100), and is one of the markers that reflects the changes of the adrenarche process in boys and girls (Adrenarche is the adrenal glands maturaty). [HMDB] 5-Androstenetriol is a metabolite of dehydroepiandrosterone (DHEA) found in normal urine in healthy subjects during growth (PMID 15671100), and is one of the markers that reflects the changes of the adrenarche process in boys and girls (Adrenarche is the adrenal glands maturaty).
5'-Carboxy-gamma-chromanol
5-Carboxy-gamma-tocopherol is a dehydrogenation carboxylate product of 5-hydroxy-r-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. r-Tocopherol provides different antioxidant activities in food and in-vitro studies and showed higher activity in trapping lipophilic electrophiles and reactive nitrogen and oxygen species. From the metabolism end product, only that of r-tocopherol (2,7,8-trimethyl-2-(b-carboxyethyl)-6-hydroxychroman), but not that of a-tocopherol, was identified to provide natriuretic activity. Only the r-tocopherol plasma level served as biomarker for cancer and cardiovascular risk.
16-alpha-Hydroxyandrosterone
16alpha-hydroxyandrosterone is one of the several metabolites of steroid hormon and was identified by GC/MS.
5-Androstene-3alpha-16beta,17beta-triol
5-Androstene-3alpha-16beta,17beta-triol belongs to the class of organic compounds known as androgens and derivatives. These are 3-hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans. 5-Androstene-3alpha-16beta,17beta-triol is classified as an androgen or an androgen derivative. A human metabolite taken as a putative food compound of mammalian origin [HMDB]
(1R,10R,12S,15S,16R,17S)-15-Ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-2,4,6,8-tetraene
(3R,5S,8S,9S,10S,11S,13S,14S)-3,11-Dihydroxy-10,13-dimethyltetradecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one
Corrin
N,N-Diallylpentobarbital
C17H26N2O3 (306.19433260000005)
N,N'-Diallylpentobarbital
C17H26N2O3 (306.19433260000005)
2,3,5,10,15,17,18,19,22,23-Decahydro-1H-corrin
Roxit
C17H26N2O3 (306.19433260000005)
(8R,9R,10R,13S,14S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
(E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol
Soquinolol
C17H26N2O3 (306.19433260000005)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
7-beta-Hydroxyepiandrosterone
koumine
Annotation level-1 Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2]. Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2].
Valethamate
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders
(8beta,11E)-form-8,17-Epoxy-15,16-dinor-13-oxo-11-labden-19-oic acid
Me ester-(R)-(E)-8-Hydroxy-11,17-octadecadien-9-ynoic acid
(1S*,4S*,9R*,11S*)-15-hydroxy-16-norxeniaphylla-8(19)-en-5,12-dione|gibberosin P
3beta-angeloyloxy-10beta-hydroxy-8-oxo-eremophil-6(7)-en
(3aS,5R,7aR)-4,4,7a-trimethyl-7a-hydroxymethyl-2-oxo-2,3,3a,4,5,7a-hexahydrobenzo[b]furan-5-yl-3,4-dimethyl-3-pentenoate|3-teracrylmelazolide B
12-Oxo-cis-10,15-phytodiensaeure|12-oxophytodienoic acid methyl ester
11alpha,17beta-Dihydroxy-5alpha-androstan-3-on|11alpha,17beta-dihydroxy-5alpha-androstan-3-one
(1S,9R,11S)-14-methoxy-12-acetoxycaryophylla-2(15),5Z-dien-7-one
3-(2,3-dihydroxy-3-methyl-butyl)-5-(3-methyl-2-butenyl)-4-hydroxyacetophenone
3-beta,6-alpha-Dihydroxy-5-alpha-androstane-17-one|3beta,6alpha-Dihydroxy-5alpha-androstan-17-on|3beta,6alpha-dihydroxy-5alpha-androstan-17-one
7beta,11alpha-Dihydroxy-5alpha-androstan-17-on|7beta,11alpha-dihydroxy-5alpha-androstan-17-one
(13E,15E)-Chromomoric acid D|(13Z,15E)-Chromomoric acid D
3-(4-[(nonanoyloxy)methyl]phenyl)propanol|parkinol
(2Z,6R,8R,9E)-methyl 3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate|methyl (2Z,6R,8R,9E)-3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate|[3,5-Diethyl-5-(2-ehtyl-3-hexenyl)-2(5H)-furanylidene]acetic acid methyl ester, 9CI
3alpha,7alpha-Dihydroxy-5alpha-androstan-16-on|3beta,7alpha-dihydroxy-5alpha-androstan-16-one
3beta,16beta-Dihydroxy-5alpha-androstan-6-on|3beta,17beta-Dihydroxy-5alpha-androstan-6-on|3beta,17beta-dihydroxy-5alpha-androstan-6-one
19-nor-ent-kauran-4alpha-ol-17-oic acid|4alpha-hydroxy-19-nor-ent-kauran-17-oic acid|4??-Hydroxy-19-nor-ent-kauran-17-oic acid
ent-8alpha-hydroxylabda-13(16),14-dien-18-oic acid
(4R)-4-hydroxy-4-(1-methylethyl)-2-[(3Z)-4-methyl-8-oxonon-3-en-1-yl]cyclohex-2-en-1-one|(4Z,13R)-13-hydroxy-18-nor-5,10:9,10-disecoabieta-4,8(14)-diene-9,10-dione|abieseconordine B
3beta,6betadihydroxy-15-nor-14-oxo-8(17),12-labdadien-14-al
1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-decen-3-one|O-methyldehydrogingerol
(R)-7-butyl-6,8-dihydroxy-3-pentylisochroman-1-one
(2Z,6R,8R,9E)-[3-ethyl-5-(2-ethylhex-3-enyl)-6-ethyl-5H-furan-2-ylidene]acetic acid methyl ester
4-Oxo-Delta9,Delta11,Delta13-octadecatrien-saeuremethylester
3-oxo-5alpha-androstan-6alpha,17beta-diol|6alpha,17beta-Dihydroxy-5alpha-androstan-3-on|6alpha,17beta-dihydroxy-5alpha-androstan-3-one|6alpha,17beta-dihydroxyandrostan-3-one
methyl 13-oxo-14,15-dinor-1(10)-ent-halimen-18-oate
3-geranyl-4-hydroxy-6-(2-hydroxypropyl)-2-pyrone|aurantiacone|geranyl-alpha-pyrone (+/-)-aurantiacone
12-acetoxy-5beta-methoxy-6(14)-dehydro-5,6-dihydrocaryophyllen-7-one
Propanoyl-15-Hydroxy-3,11(13)-eudesmadien-12-oic acid
(S)-3-[(E)-dodec-12-enoyl]-5,6-dihydro-4,6-dimethyl-2H-pyran-2-one|dictyopyrone A
2-(1beta-geranyl-5beta-hydroxy-2-oxocyclohex-3-enyl)acetic acid|2-(1??-Geranyl-5??-hydroxy-2-oxocyclohex-3-enyl)acetic acid
3-alpha-hydroxy-(13S)-16-nor-primar-7-en-15-oic acid
butacaine
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
2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-pentylbenzoic acid
Latanoprost Lactol
capsiate
Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1]. Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1].
ST 19:1;O3
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2].
2-Methyl-2-propanyl (2-hydroxyethyl)(1,2,3,4-tetrahydro-2-quinoli nylmethyl)carbamate
C17H26N2O3 (306.19433260000005)
tert-Butyl ((4-benzylMorpholin-3-yl)Methyl)carbamate
C17H26N2O3 (306.19433260000005)
Androst-5-en-17-one,16-fluoro-3-hydroxy-, (3b,16a)- (9CI)
TERT-BUTYL 4-[3-(HYDROXYMETHYL)BENZYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
C17H26N2O3 (306.19433260000005)
1-BOC-4-(4-AMINO-2-METHYLPHENOXY)PIPERIDINE
C17H26N2O3 (306.19433260000005)
1-PYRROLIDIN-2-(N-CBZ-N-METHYL)AMINO-3-HYDROXYL-BUTANE
C17H26N2O3 (306.19433260000005)
1-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPAN-2-AMINE
N,N-BIS(2-HYDROXYETHYL)-N-(ALPHA,ALPHA-DIMETHYL-3-ISOPROPENYLBENZYL)UREA
C17H26N2O3 (306.19433260000005)
(R)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
C17H26N2O3 (306.19433260000005)
tert-Butyl 5-fluorospiro[indoline-3,4-piperidine]-1-carboxylate
C17H23FN2O2 (306.17434699999995)
(R)-N-(2-PROPYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE
C17H26N2O3 (306.19433260000005)
(4-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYL)BORONIC ACID
N,N-DIMETHYL-3-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)OXY)PROPAN-1-AMINE
4-(3-ETHYLAMINO-PYRIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-[bis(trideuteriomethyl)amino]ethyl 4-(butylamino)benzoate,hydrochloride
C15H19ClD6N2O2 (306.198109068)
Tert-Butyl 5-Fluorospiro[Indoline-3,4-Piperidine]-1-Carboxylate
C17H23FN2O2 (306.17434699999995)
1-Boc-4-(2-hydroxymethylphenylamino)piperidine
C17H26N2O3 (306.19433260000005)
TERT-BUTYL 4-(4-METHOXYANILINO)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
C17H26N2O3 (306.19433260000005)
Roxatidine
C17H26N2O3 (306.19433260000005)
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Roxatidine is an active metabolite of Roxatidine acetate hydrochloride, is a histamine H2-receptor antagonist. Roxatidine, an anti-ulcer agent, suppresses histamine release (thus inhibiting proton secretion) and inhibits the production of VEGF-1, an important marker of inflammation and angiogenesis. Anti-allergic inflammatory effect[1].
1-Benzyl-3-(hydroxymethyl)-3-Boc-aminopyrrolidine
C17H26N2O3 (306.19433260000005)
BENZYL ((S)-1-(METHYLAMINO)-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-YL)CARBAMATE
C17H26N2O3 (306.19433260000005)
4-[(triisopropylsilyl) oxy]propiophenone
C18H30O2Si (306.20149599999996)
(S)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
C17H26N2O3 (306.19433260000005)
1-methoxy-1-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
ETHYL 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPANOATE
CIS-STILBENEBORONIC ACID PINACOL ESTER
C20H23BO2 (306.17910079999996)
TERT-BUTYL 4-[4-(HYDROXYMETHYL)BENZYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
C17H26N2O3 (306.19433260000005)
(4R,4R)-2,2-Cyclohexylidenebis[4,5-dihydro-4-isopropyloxazole],99\\%e.e.
4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-1,2-difluorobenzene
N-Isopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3,5-DIMETHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
7-beta-Hydroxyepiandrosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Corrin
A corrin is a macrocycle related to the porphyrin ring in hemoglobin, consisting of 4 pyrrole subunits, joined on opposite sides by a C-CH3 methylene link, on one side by a C-H methylene link, and with the two of the pyrroles joined directly. Compared to a porphyrin, it is missing a bridging methylene group between a pair of pyrroles. This ring is central to the cobalt containing vitamin, vitamin B12, or cobalamin. Corrins have properties related to porphyrins. An example of a corrinoid is cyanocobalamin. Cyanocobalamin is an especially common vitamer of the B-12 vitamin family. [HMDB]
Barbituric acid, 1,3-diallyl-5-ethyl-5-(1-methylbutyl)-
C17H26N2O3 (306.19433260000005)
(3beta,5alpha,7alpha)-3,7-Dihydroxyandrostan-17-one
Monoisodecyl phthalate
A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isodecanol.
17-Hydroxyandrostan-19-ol-3-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-[[2-(3-Hexylanilino)-2-oxoethyl]amino]propanoic acid
C17H26N2O3 (306.19433260000005)
N-isopropyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine
(1S,7S,8S,8AR)-1,2,3,7,8,8A-Hexahydro-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-HY droxy-6-oxo-2H-pyran-2-YL]ethyl]-1-naphthalenol
Epitiostanol
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
(8R,9R,10R,13S,14S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
(3R,10S,13S,16R)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
[4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol
(S)-1-Methyloctyl Caffeate
An alkyl caffeate ester obtained by the formal condensation of trans-caffeic acid with nonan-2-ol. Isolated from the leaves of Piper sanguineispicum, it has been shown to exhibit antileishmanial activity.
N-dodecanoyltaurine(1-)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-dodecanoyltaurine; major species at pH 7.3.
4-[2-[[4-(Dimethylamino)phenyl]methylamino]ethyl]-2,2-dimethyl-4-oxanol
3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
N-butan-2-yl-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
C17H23FN2O2 (306.17434699999995)
(4R,6R)-6-[2-[(1S,2S,8S,8aR)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one
(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-3-(pyrimidin-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptane
6-[4-(5,5-Dimethyltetrahydrofuran-3-yl)phenoxy]hexanoic acid
(2R)-5-[(2R)-6-hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methylpentanoic acid
(1S,3aR,3bR,5aS,9aS,9bR,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one
(1R,2S,8R,11R,12S,15S,16S)-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecan-15-ol
4-Octylbenzoic acid trimethylsilyl ester
C18H30O2Si (306.20149599999996)
3-[1-(Trimethylsilyl)methyl-2-methylene-6-methyl-5-heptenyl]cyclohexanone
[3-(3-Butanoyloxy-2-hydroxypropoxy)-1-carboxypropyl]-trimethylazanium
C14H28NO6+ (306.19165280000004)
Oxandrolone
A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
Diamyl phthalate
Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1]. Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1].
11β-Hydroxyandrosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2].
19-hydroxy-5alpha-dihydrotestosterone
An androstanoid that is 5alpha-dihydrotestosterone carrying an additional hydroxy susbstituent at position 19.
18-hydroxy-5alpha-dihydrotestosterone
An androstanoid that is 5alpha-dihydrotestosterone carrying an additional hydroxy susbstituent at position 18.
7beta-hydroxyepiandrosterone
A 3beta-hydroxy steroid that is epiandrosterone carrying a hydroxy group at the 7beta position. It is an endogenous androgen metabolite that has been shown to exert neuroprotective effects.
methyl 2-[7-(acetyloxy)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
(2-acetyl-6-ethenyl-2,6,8a-trimethyl-hexahydro-1h-naphthalen-1-yl)acetic acid
1-(2-acetyl-1-methylcyclopentyl)-5-hydroxy-4,8-dimethylnona-3,7-dien-1-one
ethyl (1s,2r,9s,10s)-6-oxo-10-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridecane-11-carboxylate
C17H26N2O3 (306.19433260000005)
[(1s,5e,9r,10s)-6-(methoxymethyl)-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
[(1s,5r,10s)-5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl]methyl acetate
2-ethenyl-1,8a,10-trihydroxy-8,8-dimethyl-2,3,4,4b,5,6,7,10-octahydro-1h-phenanthren-9-one
(5s)-3-{2-[(1s,4r,6r)-4-hydroxy-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-5-(2-oxopropyl)-5h-furan-2-one
methyl (3s,8s,8ar)-3-(acetyloxy)-8-isopropyl-5-methyl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylate
{3-ethyl-5-[(5e)-4-ethyl-2-methyloct-5-en-1-yl]furan-2-yl}acetic acid
(2s)-nonan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
methyl 8-[(1r,5s)-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoate
methyl (1r,2s,5r,8r,9s,11s)-11-(acetyloxy)-2,5,9-trimethyltricyclo[6.3.0.0¹,⁵]undec-3-ene-3-carboxylate
1-[3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl]ethanone
methyl 2-[(2r,4as,7s)-7-(acetyloxy)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
(4s,6s)-6-{2-[(1s,2r,6r)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one
octyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1s,2r,7s,10s,12r)-12-ethenyl-2,6,6,10,12-pentamethyl-5,11-dioxatricyclo[8.4.0.0²,⁷]tetradecan-4-one
(2e)-5-[(1s,3s,4r)-1,3-dimethyl-2-oxabicyclo[2.2.2]oct-5-en-3-yl]-2-methylpent-2-en-1-yl butanoate
5-[(1r,2s,4ar,6r,8r,8as)-1,6-dihydroxy-2,6,8-trimethyl-2,4a,5,7,8,8a-hexahydronaphthalen-1-yl]penta-2,4-dienoic acid
4-hydroxy-6-[2-(8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]oxan-2-one
[(1r,5z,9r,10s)-6-(methoxymethyl)-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
5-(1,2-dihydroxy-2,6,8-trimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-1-yl)penta-2,4-dienoic acid
2-hydroxy-5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one
(3r)-5-[(4as,8as)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalen-1-yl]-3-methylpentanoic acid
14,15-dinor-13-oxo-8(17)-labden-19-oic acid
{"Ingredient_id": "HBIN001321","Ingredient_name": "14,15-dinor-13-oxo-8(17)-labden-19-oic acid","Alias": "NA","Ingredient_formula": "C19H30O3","Ingredient_Smile": "CC(=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41744","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-teracrylmelazolide b
{"Ingredient_id": "HBIN009739","Ingredient_name": "3-teracrylmelazolide b","Alias": "NA","Ingredient_formula": "C18H26O4","Ingredient_Smile": "CC(=C(C)CC(=O)OC1C=CC2(C(C1(C)C)CC(=O)O2)C)C","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "20951","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5321813","DrugBank_id": "NA"}
4α-hydroxy-19-nor-ent-kauran-17-oicacid
{"Ingredient_id": "HBIN010199","Ingredient_name": "4\u03b1-hydroxy-19-nor-ent-kauran-17-oicacid","Alias": "NA","Ingredient_formula": "C19H30O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10541","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acanthoidine
{"Ingredient_id": "HBIN014342","Ingredient_name": "acanthoidine","Alias": "NA","Ingredient_formula": "C16H26N4O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "80","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
agallochin e
{"Ingredient_id": "HBIN014806","Ingredient_name": "agallochin e","Alias": "NA","Ingredient_formula": "C19H30O3","Ingredient_Smile": "CC1(C2CCC3(C(C2(CC(=O)O1)C)CCC(O3)(C)C=C)C)C","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "688","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15543017","DrugBank_id": "NA"}
aurantiacone
{"Ingredient_id": "HBIN017352","Ingredient_name": "aurantiacone","Alias": "NA","Ingredient_formula": "C18H26O4","Ingredient_Smile": "CC(CC1=CC(=C(C(=O)O1)CC=C(C)CCC=C(C)C)O)O","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2007","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "54686940","DrugBank_id": "NA"}
ethyl 6-oxo-10-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridecane-11-carboxylate
C17H26N2O3 (306.19433260000005)
5-methyl-2-[(2r)-2-[(2-methylpropoxy)methyl]oxiran-2-yl]phenyl 2-methylpropanoate
[6-(methoxymethyl)-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
(2s,4as,4br,7r,8ar)-7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1h-phenanthrene-2-carboxylic acid
(1s,8as,10s)-2-ethenyl-1,8a,10-trihydroxy-8,8-dimethyl-2,3,4,4b,5,6,7,10-octahydro-1h-phenanthren-9-one
n-{9-ethenyl-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indol-10-yl}methanimine
[3-ethyl-5-(4-ethyl-2-methyloct-5-en-1-yl)furan-2-yl]acetic acid
(2e)-1-(2-hydroxy-5-propanoylfuran-3-yl)-2-methyldec-2-en-1-one
5-hydroxy-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-14-carboxylic acid
(1s,2s,4s,9s,10r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl acetate
C17H26N2O3 (306.19433260000005)
1-(2-hydroxy-5-propanoylfuran-3-yl)-2-methyldec-2-en-1-one
(1s,4s,5r,9s,10s,13r,14r)-5-hydroxy-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-14-carboxylic acid
[(3ar,5as,6r,9ar,9br)-6,9a,9b-trimethyl-3,7-dioxo-octahydrocyclopenta[a]naphthalen-6-yl]acetic acid
(4r,6r)-6-{2-[(1r,2r,8ar)-2-methyl-3-oxo-2,5,6,7,8,8a-hexahydro-1h-naphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one
methyl 6-(acetyloxy)-8-isopropyl-5-methyl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylate
(1r,2s,4s,8r,9r,11s)-11-methoxy-3,3-dimethyl-7,12-dimethylidene-10-oxatricyclo[6.4.0.0²,⁴]dodecan-9-yl acetate
(1r,2s,4ar,5s,8as)-5,8a-dimethyl-1-[(1e)-3-oxobut-1-en-1-yl]-hexahydro-1h-spiro[naphthalene-2,2'-oxirane]-5-carboxylic acid
(2e)-4-[(1s,4r,4ar,6s,8ar)-4,6-dihydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-2-methylbut-2-enal
[(1r,2s,4as,6s,8as)-2-acetyl-6-ethenyl-2,6,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]acetic acid
n-[(1r,2s,5s,6s)-2-ethenyl-6-(1h-indol-3-yl)-2-methyl-5-(prop-1-en-2-yl)cyclohexyl]methanimine
7-butyl-6,8-dihydroxy-3-pentyl-3,4-dihydro-2-benzopyran-1-one
ethyl (1r,2r,9r,10s)-6-oxo-10-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridecane-11-carboxylate
C17H26N2O3 (306.19433260000005)
5-(1-hydroxycyclopropyl)-3-[(2e)-2-methyldec-2-enoyl]-5h-furan-2-one
6-oxo-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecan-5-yl acetate
C17H26N2O3 (306.19433260000005)
n-{4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl}methanimine
(2z,6e,10s)-10-hydroxy-2,10-dimethyldodeca-2,6,11-trien-1-yl (2z)-2-methylbut-2-enoate
[(1r,5s,9r,10s)-5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl]methyl acetate
2-[(2r)-2-{[(2s)-butan-2-yloxy]methyl}oxiran-2-yl]-5-methylphenyl 2-methylpropanoate
{3-ethyl-5-[(2r,4r,5z)-4-ethyl-2-methyloct-5-en-1-yl]furan-2-yl}acetic acid
(1r,2s,4s,5s,9r,10s,13r)-2-hydroxy-5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one
methyl 2-[(2z,5r)-3,5-diethyl-5-[(2r,3e)-2-ethylhex-3-en-1-yl]furan-2-ylidene]acetate
2-{4a-methyl-8-[(propanoyloxy)methyl]-2,3,4,5,6,8a-hexahydro-1h-naphthalen-2-yl}prop-2-enoic acid
methyl (1s,4ar,5r,8as)-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-hexahydro-2h-naphthalene-1-carboxylate
methyl 2-[3,5-diethyl-5-(2-ethylhex-3-en-1-yl)furan-2-ylidene]acetate
n-[(2r,3r,4r,7r)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
1-{3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl}ethanone
5-[4-hydroxy-6-(hydroxymethyl)-2,8-dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]penta-2,4-dienoic acid
(1r,2r,4s,5s,9r,10s,13r)-2-hydroxy-5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one
12-ethenyl-2,6,6,10,12-pentamethyl-5,11-dioxatricyclo[8.4.0.0²,⁷]tetradecan-4-one
n-[(6as,9s,10r,10as)-9-ethenyl-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indol-10-yl]methanimine
10-hydroxy-2,10-dimethyldodeca-2,6,11-trien-1-yl 2-methylbut-2-enoate
3-methyl-5-(1,2,5-trimethyl-6-oxo-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)pentanoic acid
(1r,2s,4s,5s,9r,10s,13r,14s,16r)-5-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-2-ol
(2e)-5-[(1s,3s,4r)-1,3-dimethyl-2-oxabicyclo[2.2.2]oct-5-en-3-yl]-2-methylpent-2-en-1-yl 2-methylpropanoate
2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}propyl 2-methylpropanoate
2-[(2r,4ar,8ar)-4a-methyl-8-[(propanoyloxy)methyl]-2,3,4,5,6,8a-hexahydro-1h-naphthalen-2-yl]prop-2-enoic acid
{3-ethyl-5-[(2r,4r,5e)-4-ethyl-2-methyloct-5-en-1-yl]furan-2-yl}acetic acid
methyl 3-(acetyloxy)-8-isopropyl-5-methyl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylate
(1s,3ar,6r,7z,7ar)-7-ethylidene-1-hydroxy-6-[(1s)-1,3,3-trimethylcyclohexyl]-hexahydro-2-benzofuran-5-one
10-(4-hydroxypentanoyl)-6,10-dimethyl-2-methylidenebicyclo[7.2.0]undecan-5-one
5-methyl-2-{2-[(2-methylpropoxy)methyl]oxiran-2-yl}phenyl 2-methylpropanoate
(1s,4s,5r,9s,10r,13r,14s)-5-hydroxy-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-14-carboxylic acid
{6,9a,9b-trimethyl-3,7-dioxo-octahydrocyclopenta[a]naphthalen-6-yl}acetic acid
4,4,7a-trimethyl-2-oxo-3a,5-dihydro-3h-1-benzofuran-5-yl 3,4-dimethylpent-3-enoate
methyl (9z,11e,13e)-4-oxooctadeca-9,11,13-trienoate
n-[(2s,3r,4r,7s)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
[(1s,5s,9r,10s)-5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl]methyl acetate
2-hydroxy-5,12,13-trimethyltetracyclo[11.1.1.0¹,¹⁰.0⁴,⁹]pentadecane-5-carboxylic acid
[(1r,2s,4as,6s,8ar)-2-acetyl-6-ethenyl-2,6,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]acetic acid
methyl 2-[6-(acetyloxy)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoate
3-(dodec-10-enoyl)-4,6-dimethyl-5,6-dihydropyran-2-one
(2s)-4-[(1r,3s,4s,5r,7r)-3,5-dimethyl-10-methylidene-9-oxo-8-oxatricyclo[5.3.0.0³,⁵]decan-4-yl]butan-2-yl acetate
5,8a-dimethyl-1-(3-oxobut-1-en-1-yl)-hexahydro-1h-spiro[naphthalene-2,2'-oxirane]-5-carboxylic acid
methyl 8-[4-oxo-5-(pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoate
methyl 9-[(1e)-nona-1,3,6-trien-1-yloxy]non-8-enoate
(5s)-3-{2-[(1s,4s,6r)-4-hydroxy-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-5-(2-oxopropyl)-5h-furan-2-one
methyl (6s,8s,8ar)-6-(acetyloxy)-8-isopropyl-5-methyl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylate
1-(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)dec-4-ene-2,3-diol
3-ethenyl-3,4a,10a-trimethyl-decahydronaphtho[2,1-b]pyran-7-carboxylic acid
methyl 2-[(2e,5s)-3,5-diethyl-5-[(2r,3e)-2-ethylhex-3-en-1-yl]furan-2-ylidene]acetate
methyl 2-[(5s,6r,8s,8as)-6-(acetyloxy)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoate
5-(5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalen-1-yl)-3-methylpentanoic acid
(1r,2r,5r,9s,17s)-6-oxo-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecan-5-yl acetate
C17H26N2O3 (306.19433260000005)
3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-6-(2-hydroxypropyl)pyran-2-one
(1r,6s,9s,10s)-10-(4-hydroxypentanoyl)-6,10-dimethyl-2-methylidenebicyclo[7.2.0]undecan-5-one
[(1s,5r,9r,10s)-5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl]methyl acetate
5-[(1s,2r,4ar,6s,8r,8as)-1,2-dihydroxy-2,6,8-trimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-1-yl]penta-2,4-dienoic acid
methyl (1s,4ar,5s,8ar)-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-hexahydro-2h-naphthalene-1-carboxylate
4-hydroxy-5-methylidene-3-(tetradec-7-en-1-yl)furan-2-one
(2e,4e)-5-[(1s,2s,4ar,6r,8r,8as)-6-hydroxy-6-(hydroxymethyl)-2,8-dimethyl-2,4a,5,7,8,8a-hexahydro-1h-naphthalen-1-yl]penta-2,4-dienoic acid
(3as,5r,7ar)-4,4,7a-trimethyl-2-oxo-3a,5-dihydro-3h-1-benzofuran-5-yl 3,4-dimethylpent-3-enoate
6-[2-(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)ethyl]-4-hydroxyoxan-2-one
(2e,4e)-5-[(1s,4r,4as,6s,8r,8as)-1,4-dihydroxy-2,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl]penta-2,4-dienoic acid
[(1s,2r,4ar,6r,8ar)-2-acetyl-6-ethenyl-2,6,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]acetic acid
5-(1,6-dihydroxy-2,6,8-trimethyl-2,4a,5,7,8,8a-hexahydronaphthalen-1-yl)penta-2,4-dienoic acid
3-[(2e)-1-hydroxy-2-methyldec-2-en-1-ylidene]-5-propanoylfuran-2-one
(4e)-1-(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)dec-4-ene-2,3-diol
[(1s,5s,10s)-5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl]methyl acetate
(1r,4s,5r,9r,10s,13r)-5,9-dimethyl-14-oxo-15-oxatetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
methyl 11-(acetyloxy)-2,5,9-trimethyltricyclo[6.3.0.0¹,⁵]undec-3-ene-3-carboxylate
[(1s,5z,10s)-6-(methoxymethyl)-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
[(1r,5r,9r,10s)-5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl]methyl acetate
{5-methoxy-10-methyl-2,6-dimethylidene-7-oxobicyclo[7.2.0]undecan-10-yl}methyl acetate
5-{1,3-dimethyl-2-oxabicyclo[2.2.2]oct-5-en-3-yl}-2-methylpent-2-en-1-yl 2-methylpropanoate
(3z)-3-[(2e)-1-hydroxy-2-methyldec-2-en-1-ylidene]-5-propanoylfuran-2-one
(1s,6r,9r,10r)-10-[(4s)-4-hydroxypentanoyl]-6,10-dimethyl-2-methylidenebicyclo[7.2.0]undecan-5-one
(1r,2s,4s,8r,9r,11r)-11-methoxy-3,3-dimethyl-7,12-dimethylidene-10-oxatricyclo[6.4.0.0²,⁴]dodecan-9-yl acetate
(3r)-7-butyl-6,8-dihydroxy-3-pentyl-3,4-dihydro-2-benzopyran-1-one
(2z,6e)-2-[(3e)-5-hydroxy-4-methylpent-3-en-1-yl]-6,10-dimethylundeca-2,6,10-trienoic acid
methyl 8-[(1r,5r)-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoate
(3z,4r)-4-hydroxy-5-methylidene-3-[(11e)-tetradec-11-en-1-ylidene]oxolan-2-one
5,9-dimethyl-14-oxo-15-oxatetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
(3e,4r)-4-hydroxy-5-methylidene-3-[(11e)-tetradec-11-en-1-ylidene]oxolan-2-one
(10e,12e,14e)-9,16-dioxooctadeca-10,12,14-trienoic acid
3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-6-[(2s)-2-hydroxypropyl]pyran-2-one
(4r,6r)-6-{2-[(1s,2s,4as,6r,8as)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one
(1r,2r,5s,9s,17s)-6-oxo-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecan-5-yl acetate
C17H26N2O3 (306.19433260000005)
(2r)-2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}propyl 2-methylpropanoate
5-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-2-ol
(3r)-5-[(1s,2r,8ar)-1,2,5-trimethyl-6-oxo-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
4-hydroxy-5-methylidene-3-(tetradec-11-en-1-ylidene)oxolan-2-one
methyl (8e)-9-[(1e,3z,6z)-nona-1,3,6-trien-1-yloxy]non-8-enoate
(3e,5r)-1-[(1s,2r)-2-acetyl-1-methylcyclopentyl]-5-hydroxy-4,8-dimethylnona-3,7-dien-1-one
(3e)-1-[(1s,2r)-2-acetyl-1-methylcyclopentyl]-5-hydroxy-4,8-dimethylnona-3,7-dien-1-one
(2e,4e)-5-[(1s,4s,4as,6s,8r,8as)-1,4-dihydroxy-2,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-4h-naphthalen-1-yl]penta-2,4-dienoic acid
(3e,4s,5r)-4-hydroxy-5-methyl-3-[(11e)-tetradeca-11,13-dien-1-ylidene]oxolan-2-one
11-methoxy-3,3-dimethyl-7,12-dimethylidene-10-oxatricyclo[6.4.0.0²,⁴]dodecan-9-yl acetate
3-[2-(4-hydroxy-1,2,6-trimethylcyclohex-2-en-1-yl)ethyl]-5-(2-oxopropyl)-5h-furan-2-one
(2e)-1-[2-hydroxy-5-(1-hydroxycyclopropyl)furan-3-yl]-2-methyldec-2-en-1-one
(1r,2s,7s,10r,12r)-12-ethenyl-2,6,6,10,12-pentamethyl-5,11-dioxatricyclo[8.4.0.0²,⁷]tetradecan-4-one
7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1h-phenanthrene-2-carboxylic acid
(2e,4e)-5-[(1r,4s,6s,8r,8ar)-4-hydroxy-6-(hydroxymethyl)-2,8-dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]penta-2,4-dienoic acid
5-methyl-2-[2-(sec-butoxymethyl)oxiran-2-yl]phenyl 2-methylpropanoate
(3s,4ar,6as,7r,10as,10br)-3-ethenyl-3,4a,10a-trimethyl-decahydronaphtho[2,1-b]pyran-7-carboxylic acid
(2e,4e)-5-[(1r,4r,4as,6s,8r,8ar)-4-hydroxy-6-(hydroxymethyl)-2,8-dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]penta-2,4-dienoic acid
4-hydroxy-5-methylidene-3-[(7z)-tetradec-7-en-1-yl]furan-2-one
(2s,4s,9s,10r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl acetate
C17H26N2O3 (306.19433260000005)