Exact Mass: 270.1537288

Exact Mass Matches: 270.1537288

Found 180 metabolites which its exact mass value is equals to given mass value 270.1537288, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Estrone

(1S,10R,11S,15S)-5-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-14-one

C18H22O2 (270.1619712)


Estrone is a major mammalian estrogen. The conversion of the natural C19 steroids, testosterone and androstenedione into estrone is dependent on a complex key reaction catalyzed by the cytochrome P450 aromatase (EC 1.14.14.1, unspecific monooxygenase), which is expressed in many tissues of the adult human (e.g. ovary, fat tissue), but not in the liver. The ovaries after menopause continue to produce androstenedione and testosterone in significant amounts and these androgens are converted in fat, muscle, and skin into estrone. When women between the ages of 45 and 64 years have prophylactic oophorectomy (when hysterectomy is performed for benign disease to prevent the development of ovarian cancer), evidence suggests that oophorectomy increases the subsequent risk of coronary heart disease (CHD) and osteoporosis. Whereas 14,000 women die of ovarian cancer every year nearly 490,000 women die of heart disease and 48,000 women die within 1 year after hip fracture. Therefore, the decision to perform prophylactic oophorectomy should be approached with great caution for the majority of women who are at low risk of developing ovarian cancer. Steroid sulfatase (EC 3.1.6.2, STS) hydrolyzes steroid sulfates, such as estrone sulfate to estrone which can be converted to steroids with potent estrogenic properties, that is, estradiol; STS activity is much higher in breast tumors and high levels of STS mRNA expression in tumors are associated with a poor prognosis. The biological roles of estrogens in tumorigenesis are certainly different between the endometrium and breast, although both are considered "estrogen-dependent tissues". 17beta-hydroxysteroid dehydrogenases (EC 1.1.1.62, 17-HSDs) are enzymes involved in the formation of active sex steroids. estrone is interconverted by two enzymes 17-HSD types. Type 1 converts estrone to estradiol and Type 2 catalyzes the reverse reaction. (PMID: 17653961, 17513923, 17470679, 17464097). CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8887; ORIGINAL_PRECURSOR_SCAN_NO 8882 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8944; ORIGINAL_PRECURSOR_SCAN_NO 8942 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8923; ORIGINAL_PRECURSOR_SCAN_NO 8921 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8903; ORIGINAL_PRECURSOR_SCAN_NO 8901 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4817; ORIGINAL_PRECURSOR_SCAN_NO 4815 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4834; ORIGINAL_PRECURSOR_SCAN_NO 4832 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4774; ORIGINAL_PRECURSOR_SCAN_NO 4772 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4796; ORIGINAL_PRECURSOR_SCAN_NO 4794 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8953; ORIGINAL_PRECURSOR_SCAN_NO 8951 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4804; ORIGINAL_PRECURSOR_SCAN_NO 4803 CONFIDENCE standard compound; INTERNAL_ID 859; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8970; ORIGINAL_PRECURSOR_SCAN_NO 8969 A trace constituent of plant tissues, e.g. seeds of date (Phoenix dactylifera) and pomegranate (Punica granatum). Estrone is found in many foods, some of which are cauliflower, sweet rowanberry, carrot, and coconut. G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen CONFIDENCE standard compound; INTERNAL_ID 2391 COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells[1][2]. Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells[1][2].

   

Dihydrodiethylstilbestrol

4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens D000970 - Antineoplastic Agents

   

Trenbolone

(8S,13S,14S,17R)-17-hydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one

C18H22O2 (270.1619712)


A 3-oxo-Delta(4) steroid that is estra-4,9,11-triene carrying an oxo group at position 3 and a hydroxy group at position 17beta. It is a synthetic anabolic steroid used for muscle growth in livestock. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid CONFIDENCE standard compound; INTERNAL_ID 2824 CONFIDENCE standard compound; INTERNAL_ID 8746 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8822; ORIGINAL_PRECURSOR_SCAN_NO 8819 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8842; ORIGINAL_PRECURSOR_SCAN_NO 8840 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4804; ORIGINAL_PRECURSOR_SCAN_NO 4803 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8845; ORIGINAL_PRECURSOR_SCAN_NO 8842 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8903; ORIGINAL_PRECURSOR_SCAN_NO 8901 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4774; ORIGINAL_PRECURSOR_SCAN_NO 4772 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4796; ORIGINAL_PRECURSOR_SCAN_NO 4794 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4817; ORIGINAL_PRECURSOR_SCAN_NO 4815 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8823; ORIGINAL_PRECURSOR_SCAN_NO 8820 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4834; ORIGINAL_PRECURSOR_SCAN_NO 4832 CONFIDENCE standard compound; INTERNAL_ID 787; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8866; ORIGINAL_PRECURSOR_SCAN_NO 8863

   

17beta-Dihydroequilin

estra-1,3,5(10),7-tetraene-3,17α-diol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

6-Dehydroestradiol

Estra-1,3,5(10),6-tetraen-3,17beta-diol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

NCIOpen2_003628

3-Hydroxy-estra-1,3,5(10)-trien-16-one

C18H22O2 (270.1619712)


   

hexestrol

4,4-(1,2-Diethylethylene)Diphenol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4806; ORIGINAL_PRECURSOR_SCAN_NO 4804 C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4817; ORIGINAL_PRECURSOR_SCAN_NO 4815 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4774; ORIGINAL_PRECURSOR_SCAN_NO 4772 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4796; ORIGINAL_PRECURSOR_SCAN_NO 4794 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4834; ORIGINAL_PRECURSOR_SCAN_NO 4832 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4799; ORIGINAL_PRECURSOR_SCAN_NO 4795 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8887; ORIGINAL_PRECURSOR_SCAN_NO 8882 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8903; ORIGINAL_PRECURSOR_SCAN_NO 8901 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8923; ORIGINAL_PRECURSOR_SCAN_NO 8921 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8953; ORIGINAL_PRECURSOR_SCAN_NO 8951 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8970; ORIGINAL_PRECURSOR_SCAN_NO 8969 CONFIDENCE standard compound; INTERNAL_ID 826; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8944; ORIGINAL_PRECURSOR_SCAN_NO 8942

   

15-Octadecene-9,11,13-triynoic acid

(15Z)-octadec-15-en-9,11,13-triynoic acid

C18H22O2 (270.1619712)


15-Octadecene-9,11,13-triynoic acid is found in fruits. 15-Octadecene-9,11,13-triynoic acid is a major component of the lipids of Santalum acuminatum (quandong Major component of the lipids of Santalum acuminatum (quandong). 15-Octadecene-9,11,13-triynoic acid is found in fruits.

   

Estra-1,3,5(10),7-tetraene-3,17alpha-diol

15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6,9-tetraene-5,14-diol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

17alpha-Trenbolone

14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6,16-trien-5-one

C18H22O2 (270.1619712)


   

Dicumyl peroxide

{2-[(2-phenylpropan-2-yl)peroxy]propan-2-yl}benzene

C18H22O2 (270.1619712)


   

1,5-Dihydro-7-(1-piperidinyl)-imidazo(2,1-b)quinazolin-2(3H)-one

1,5-Dihydro-7-(1-piperidinyl)-imidazo(2,1-b)quinazolin-2(3H)-one

C15H18N4O (270.1480538)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D000970 - Antineoplastic Agents D002317 - Cardiovascular Agents

   

9,9'-Diapo-10,9'-retro-carotene-9,9'-dione

(3E,5E,7E,9E,11E,13E)-6,11-dimethylhexadeca-3,5,7,9,11,13-hexaene-2,15-dione

C18H22O2 (270.1619712)


9,9-diapo-10,9-retro-carotene-9,9-dione is a member of the class of compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. 9,9-diapo-10,9-retro-carotene-9,9-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 9,9-diapo-10,9-retro-carotene-9,9-dione can be found in a number of food items such as pepper (c. annuum), green bell pepper, orange bell pepper, and red bell pepper, which makes 9,9-diapo-10,9-retro-carotene-9,9-dione a potential biomarker for the consumption of these food products.

   
   
   

Tetrahydromagnolol

2-(2-hydroxy-5-propyl-phenyl)-4-propyl-phenol

C18H22O2 (270.1619712)


Tetrahydromagnolol (Magnolignan), a main metabolite of Magnolol, is a potent and selective cannabinoid CB2 receptor agonist with an EC50 of 170 nM and a Ki of 416 nM. Tetrahydromagnolol possesses 20-fold more selective for CB2 receptor than CB1 receptor. Tetrahydromagnolol is also a weak GPR55 receptor antagonist[1]. Tetrahydromagnolol (Magnolignan), a main metabolite of Magnolol, is a potent and selective cannabinoid CB2 receptor agonist with an EC50 of 170 nM and a Ki of 416 nM. Tetrahydromagnolol possesses 20-fold more selective for CB2 receptor than CB1 receptor. Tetrahydromagnolol is also a weak GPR55 receptor antagonist[1].

   
   
   
   
   

5-deoxyaurocitrin

5-deoxyaurocitrin

C18H22O2 (270.1619712)


   

(+/-)-faveline|Faveline

(+/-)-faveline|Faveline

C18H22O2 (270.1619712)


   
   

16-oxo-octadeca-9c,17-diene-12,14-diynal

16-oxo-octadeca-9c,17-diene-12,14-diynal

C18H22O2 (270.1619712)


   

(Z,Z)-8xi-acetoxy-5xi-hydroxydodeca-2,6-dienoic acid

(Z,Z)-8xi-acetoxy-5xi-hydroxydodeca-2,6-dienoic acid

C14H22O5 (270.1467162)


   
   

2S,3R,7S-trihydroxy-caryophyllan-[4,7]-6,8-oxide

2S,3R,7S-trihydroxy-caryophyllan-[4,7]-6,8-oxide

C14H22O5 (270.1467162)


   
   

3,8,N2,N2,N6-pentamethyl-3H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Epizoanthoxanthin B

3,8,N2,N2,N6-pentamethyl-3H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Epizoanthoxanthin B

C14H18N6 (270.1592868)


   

Di-Me ester-(E,E)-8-Hydroxy-2,7-dimethyl-2,4-decadienedioic acid

Di-Me ester-(E,E)-8-Hydroxy-2,7-dimethyl-2,4-decadienedioic acid

C14H22O5 (270.1467162)


   
   

Tridec-4c-en-7,9,11-triin-1-olisovalerat

Tridec-4c-en-7,9,11-triin-1-olisovalerat

C18H22O2 (270.1619712)


   

3beta-Hydroxy-5(10),6,8-oestratrien-17-on|3beta-hydroxy-5,7,9-estratriene-17-one|3beta-hydroxy-estra-5,7,9-trien-17-one|3beta-Hydroxy-oestra-5,7,9-trien-17-on

3beta-Hydroxy-5(10),6,8-oestratrien-17-on|3beta-hydroxy-5,7,9-estratriene-17-one|3beta-hydroxy-estra-5,7,9-trien-17-one|3beta-Hydroxy-oestra-5,7,9-trien-17-on

C18H22O2 (270.1619712)


   

12-hydroxy-13-methyl-5,8,11,13-podocarpatetraen-7-one|rossogumerin A

12-hydroxy-13-methyl-5,8,11,13-podocarpatetraen-7-one|rossogumerin A

C18H22O2 (270.1619712)


   

12-hydroxy-13-methyl-ent-podocarp-6,8,11,13-tetraen-3-one

12-hydroxy-13-methyl-ent-podocarp-6,8,11,13-tetraen-3-one

C18H22O2 (270.1619712)


   
   
   

6-Acetyl-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran

6-Acetyl-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran

C18H22O2 (270.1619712)


   

Me ester-(all-E)-7,9,15-Heptadecatriene-11,13-diynoic acid

Me ester-(all-E)-7,9,15-Heptadecatriene-11,13-diynoic acid

C18H22O2 (270.1619712)


   

botryosphaerilactone B

botryosphaerilactone B

C14H22O5 (270.1467162)


   

Palyzoanthoxanthin B

Palyzoanthoxanthin B

C14H18N6 (270.1592868)


   

(2S,2S,3R,3R,4S,4S)-(-)-botryodiplodin dimer

(2S,2S,3R,3R,4S,4S)-(-)-botryodiplodin dimer

C14H22O5 (270.1467162)


   

1-(7-hydroxy-2,6-dimethyl-1-naphthyl)-4-methyl-3-pentanone

1-(7-hydroxy-2,6-dimethyl-1-naphthyl)-4-methyl-3-pentanone

C18H22O2 (270.1619712)


   

Parazoanthoxanthin F

Parazoanthoxanthin F

C14H18N6 (270.1592868)


   

9,9-Diapo-10,9-retro-carotene-9,9-dione

9,9-Diapo-10,9-retro-carotene-9,9-dione

C18H22O2 (270.1619712)


   
   

10-Hydroxy-4,9-dimethyl-3,6-dodecadienedioic acid|3xi-Hydroxy-4xi,9-dimethyl-6E,9E-dodecadiendisaeure

10-Hydroxy-4,9-dimethyl-3,6-dodecadienedioic acid|3xi-Hydroxy-4xi,9-dimethyl-6E,9E-dodecadiendisaeure

C14H22O5 (270.1467162)


   

1,1,2-triethoxy-2-(3,4-dihydroxyphenyl)ethane

1,1,2-triethoxy-2-(3,4-dihydroxyphenyl)ethane

C14H22O5 (270.1467162)


   

3H-pseudozoanthoxanthin

3H-pseudozoanthoxanthin

C14H18N6 (270.1592868)


   
   
   

Angustifoline hydrochloride

Angustifoline hydrochloride

C14H23ClN2O (270.1498818)


   

Estrone

Estrone

C18H22O2 (270.1619712)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs A 17-oxo steroid that is estra-1,3,5(10)-triene substituted by an hydroxy group at position 3 and an oxo group at position 17. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 1.174 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.175 Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong. Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells[1][2]. Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells[1][2].

   

6-(2,4-dihydroxy-3,5-dimethylhexyl)-4-hydroxy-3-methylpyran-2-one

NCGC00380148-01!6-(2,4-dihydroxy-3,5-dimethylhexyl)-4-hydroxy-3-methylpyran-2-one

C14H22O5 (270.1467162)


   

1,3,5(10)-Estratrien-3-ol-17-one

1,3,5(10)-Estratrien-3-ol-17-one

C18H22O2 (270.1619712)


   
   

2,2-Bis(4-hydroxyphenyl)-4-methylpentane

2,2-Bis(4-hydroxyphenyl)-4-methylpentane

C18H22O2 (270.1619712)


CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4804; ORIGINAL_PRECURSOR_SCAN_NO 4803 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4817; ORIGINAL_PRECURSOR_SCAN_NO 4815 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4774; ORIGINAL_PRECURSOR_SCAN_NO 4772 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4796; ORIGINAL_PRECURSOR_SCAN_NO 4794 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4834; ORIGINAL_PRECURSOR_SCAN_NO 4832 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8887; ORIGINAL_PRECURSOR_SCAN_NO 8882 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8903; ORIGINAL_PRECURSOR_SCAN_NO 8901 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8923; ORIGINAL_PRECURSOR_SCAN_NO 8921 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8953; ORIGINAL_PRECURSOR_SCAN_NO 8951 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8970; ORIGINAL_PRECURSOR_SCAN_NO 8969 CONFIDENCE standard compound; INTERNAL_ID 1178; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8944; ORIGINAL_PRECURSOR_SCAN_NO 8942

   

Estrone; LC-tDDA; CE10

Estrone; LC-tDDA; CE10

C18H22O2 (270.1619712)


   

Estrone; LC-tDDA; CE20

Estrone; LC-tDDA; CE20

C18H22O2 (270.1619712)


   

Estrone; LC-tDDA; CE30

Estrone; LC-tDDA; CE30

C18H22O2 (270.1619712)


   

Estrone; LC-tDDA; CE40

Estrone; LC-tDDA; CE40

C18H22O2 (270.1619712)


   

h_65_Epitrenbolone

h_65_Epitrenbolone

C18H22O2 (270.1619712)


   

h_45_trenbolone_b

h_45_trenbolone_b

C18H22O2 (270.1619712)


   

19-Norandrosta-4,9-dien-3,17-dione

19-Norandrosta-4,9-dien-3,17-dione

C18H22O2 (270.1619712)


   

3β-hydroxy-estra-5,7,9-trien-17-one

3β-hydroxy-estra-5,7,9-trien-17-one

C18H22O2 (270.1619712)


   

8α-3β-hydroxy-estra-1,3,5(10)-trien-17-one

8α-3β-hydroxy-estra-1,3,5(10)-trien-17-one

C18H22O2 (270.1619712)


   

Estra-4,9-diene-3,17-dione

Estra-4,9-diene-3,17-dione

C18H22O2 (270.1619712)


   

FA 18:7

(E)-octadeca-15-en-9,11,13-triynoic acid

C18H22O2 (270.1619712)


   

FAL 18:7;O

(Z)-16-oxooctadeca-9,17-dien-12,14-diynal

C18H22O2 (270.1619712)


   

ST 18:4;O2

estra-1,3,5(10),7-tetraene-3,17alpha-diol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

8-Isoestrone

8alpha-3beta-hydroxy-estra-1,3,5(10)-trien-17-one

C18H22O2 (270.1619712)


   

N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine

N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine

C13H22N2O4 (270.1579492)


   

6-Methoxy-2-heptanonaphthone

6-Methoxy-2-heptanonaphthone

C18H22O2 (270.1619712)


   
   

1H-Pyrazole, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

1H-Pyrazole, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

C15H19BN2O2 (270.1539504)


   

tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate

tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate

C13H22N2O4 (270.1579492)


   

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole

C15H19BN2O2 (270.1539504)


   

N,N,N,N-Tetramethyl-1,1-diphenylsilanediamine

N,N,N,N-Tetramethyl-1,1-diphenylsilanediamine

C16H22N2Si (270.1552172)


   

2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID

2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID

C13H22N2O4 (270.1579492)


   

DIMESITYLPHOSPHINE

DIMESITYLPHOSPHINE

C18H23P (270.1537288)


   

Lidocaine hydrochloride

Lidocaine hydrochloride

C14H23ClN2O (270.1498818)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D049990 - Membrane Transport Modulators Lidocaine hydrochloride (Lignocaine hydrochloride) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine hydrochloride decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine hydrochloride is an amide derivative and a agent to treat ventricular arrhythmia and an effective tumor-inhibitor[2].

   

3-(1H-Pyrazol-1-yl)benzeneboronic acid, pinacol ester

3-(1H-Pyrazol-1-yl)benzeneboronic acid, pinacol ester

C15H19BN2O2 (270.1539504)


   
   

(5-amino-1-phenyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone

(5-amino-1-phenyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone

C15H18N4O (270.1480538)


   

1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C15H19BN2O2 (270.1539504)


   

tert-butyl 2-oxo-4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate

tert-butyl 2-oxo-4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate

C13H22N2O4 (270.1579492)


   

(2-(BENZYLOXY)-5-(TERT-BUTYL)PHENYL)METHANOL

(2-(BENZYLOXY)-5-(TERT-BUTYL)PHENYL)METHANOL

C18H22O2 (270.1619712)


   

1-(4-ISOPROPYLPHENYL)-METHOXY PIPERAZINE HCL

1-(4-ISOPROPYLPHENYL)-METHOXY PIPERAZINE HCL

C14H23ClN2O (270.1498818)


   

acetaldehyde diphenethyl acetal

acetaldehyde diphenethyl acetal

C18H22O2 (270.1619712)


   

tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate

tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate

C13H22N2O4 (270.1579492)


   

1-Tert-Butyl 3-Ethyl 4-Amino-5,6-Dihydropyridine-1,3(2H)-Dicarboxylate

1-Tert-Butyl 3-Ethyl 4-Amino-5,6-Dihydropyridine-1,3(2H)-Dicarboxylate

C13H22N2O4 (270.1579492)


   

1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C15H19BN2O2 (270.1539504)


   

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid

C14H14D5NO4 (270.16278729000004)


   

5-Benzyloxy-2-(1-piperazinyl)pyrimidine

5-Benzyloxy-2-(1-piperazinyl)pyrimidine

C15H18N4O (270.1480538)


   

6-n-heptylnaphthalene-2-carboxylic acid

6-n-heptylnaphthalene-2-carboxylic acid

C18H22O2 (270.1619712)


   

Phenol,4,4-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

Phenol,4,4-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

C18H22O2 (270.1619712)


   

2-Naphthyl caprylate

2-Naphthyl caprylate

C18H22O2 (270.1619712)


   

2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol

2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol

C14H22O5 (270.1467162)


   

1-(Benzyloxymethyl)tri(ethylene glycol)

1-(Benzyloxymethyl)tri(ethylene glycol)

C14H22O5 (270.1467162)


   

(6E,9E)-3-Hydroxy-4,9-dimethyl-6,9-dodecadiendeoic acid

(6E,9E)-3-Hydroxy-4,9-dimethyl-6,9-dodecadiendeoic acid

C14H22O5 (270.1467162)


   
   

[1-(4-Methoxy-benzyl)-piperidin-4-yl]-Methyl-aMine hydrochloride

[1-(4-Methoxy-benzyl)-piperidin-4-yl]-Methyl-aMine hydrochloride

C14H23ClN2O (270.1498818)


   

[1-(4-Methoxy-benzyl)-piperidin-3-yl]-Methyl-aMine hydrochloride

[1-(4-Methoxy-benzyl)-piperidin-3-yl]-Methyl-aMine hydrochloride

C14H23ClN2O (270.1498818)


   

3-methyl-2-piperidin-4-yl-6-pyridin-4-ylpyrimidin-4-one

3-methyl-2-piperidin-4-yl-6-pyridin-4-ylpyrimidin-4-one

C15H18N4O (270.1480538)


   

BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINE

BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINE

C18H23P (270.1537288)


   

1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

C15H19BN2O2 (270.1539504)


   

3-(3-CARBOXY-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CARBOXY-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H22N2O4 (270.1579492)


   

1-(p-Tolyl)-3-adamantanecarboxylic acid

1-(p-Tolyl)-3-adamantanecarboxylic acid

C18H22O2 (270.1619712)


   

1-(4-fluoro-alpha-phenylbenzyl)piperazine

1-(4-fluoro-alpha-phenylbenzyl)piperazine

C17H19FN2 (270.1532186)


   

Diethyl methyl(3-oxocyclohexyl)malonate

Diethyl methyl(3-oxocyclohexyl)malonate

C14H22O5 (270.1467162)


   

Facinicline

Facinicline

C15H18N4O (270.1480538)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

   
   

2-[4-(4-Methoxyphenyl)-1-piperazinyl]pyrimidine

2-[4-(4-Methoxyphenyl)-1-piperazinyl]pyrimidine

C15H18N4O (270.1480538)


   

3,3,5,5-Tetramethyl-4,4-dimethoxy-1,1-biphenyl

3,3,5,5-Tetramethyl-4,4-dimethoxy-1,1-biphenyl

C18H22O2 (270.1619712)


   
   

Trenbolone:17-Hydroxyestra-4,9,11-trien-3-one

Trenbolone:17-Hydroxyestra-4,9,11-trien-3-one

C18H22O2 (270.1619712)


   

(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

C18H22O2 (270.1619712)


   
   

(8R,9S,13S,14R)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

(8R,9S,13S,14R)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

C18H22O2 (270.1619712)


   

Octadec-15-en-9,11,13-triynoic acid

Octadec-15-en-9,11,13-triynoic acid

C18H22O2 (270.1619712)


   

6-(2,4-Dihydroxy-3,5-dimethylhexyl)-4-hydroxy-3-methylpyran-2-one

6-(2,4-Dihydroxy-3,5-dimethylhexyl)-4-hydroxy-3-methylpyran-2-one

C14H22O5 (270.1467162)


   

Estra-1,3,5(10),6-tetraene-3,17-diol

Estra-1,3,5(10),6-tetraene-3,17-diol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

3-Hydroxy-estra-1,3,5(10)-trien-16-one

3-Hydroxy-estra-1,3,5(10)-trien-16-one

C18H22O2 (270.1619712)


   

15-Octadecene-9,11,13-triynoic acid

15-Octadecene-9,11,13-triynoic acid

C18H22O2 (270.1619712)


   

estra-1,3,5(10),7-tetraene-3,17alpha-diol

estra-1,3,5(10),7-tetraene-3,17alpha-diol

C18H22O2 (270.1619712)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Octadeca-9-en-12,14,16-triynoic acid

Octadeca-9-en-12,14,16-triynoic acid

C18H22O2 (270.1619712)


   

(E)-octadeca-15-en-9,11,13-triynoic acid

(E)-octadeca-15-en-9,11,13-triynoic acid

C18H22O2 (270.1619712)


   

7,8-didehydro-17beta-estradiol

7,8-didehydro-17beta-estradiol

C18H22O2 (270.1619712)


A 3-hydroxy steroid that is obtained by formal dehydrogenation across positions 7 and 8 of 17beta-estradiol.

   
   

4-{[(4-acetyl-3-methyloxolan-2-yl)oxy]methyl}-3,5-dimethyloxolan-2-one

4-{[(4-acetyl-3-methyloxolan-2-yl)oxy]methyl}-3,5-dimethyloxolan-2-one

C14H22O5 (270.1467162)


   

(3ar,3bs,9bs,11as)-7-hydroxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-one

(3ar,3bs,9bs,11as)-7-hydroxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-one

C18H22O2 (270.1619712)


   

(1s)-7-[(2e)-but-2-enoyl]-1,3,3,6-tetramethyl-2h-indene-1-carbaldehyde

(1s)-7-[(2e)-but-2-enoyl]-1,3,3,6-tetramethyl-2h-indene-1-carbaldehyde

C18H22O2 (270.1619712)


   

(2z,5r,6z,8r)-8-(acetyloxy)-5-hydroxydodeca-2,6-dienoic acid

(2z,5r,6z,8r)-8-(acetyloxy)-5-hydroxydodeca-2,6-dienoic acid

C14H22O5 (270.1467162)


   

3-(4-hydroxy-3,5,5-trimethyl-6-oxooxan-2-yl)but-2-en-1-yl acetate

3-(4-hydroxy-3,5,5-trimethyl-6-oxooxan-2-yl)but-2-en-1-yl acetate

C14H22O5 (270.1467162)


   

10-hydroxy-1,2,5,7,9-pentamethyl-3,11,12-trioxatricyclo[5.3.1.1²,⁶]dodecan-4-one

10-hydroxy-1,2,5,7,9-pentamethyl-3,11,12-trioxatricyclo[5.3.1.1²,⁶]dodecan-4-one

C14H22O5 (270.1467162)


   

methyl (7e,9e,15e)-heptadeca-7,9,15-trien-11,13-diynoate

methyl (7e,9e,15e)-heptadeca-7,9,15-trien-11,13-diynoate

C18H22O2 (270.1619712)


   

(4as)-6-hydroxy-1,1,4a,7-tetramethyl-3,4-dihydro-2h-phenanthren-9-one

(4as)-6-hydroxy-1,1,4a,7-tetramethyl-3,4-dihydro-2h-phenanthren-9-one

C18H22O2 (270.1619712)


   

8-(acetyloxy)-5-hydroxydodeca-2,6-dienoic acid

8-(acetyloxy)-5-hydroxydodeca-2,6-dienoic acid

C14H22O5 (270.1467162)


   

(2r,3r,5s,6r)-2,3-dihydroxy-5-[(1e,3e,6r)-6-hydroxyhepta-1,3-dien-1-yl]-6-(hydroxymethyl)cyclohexan-1-one

(2r,3r,5s,6r)-2,3-dihydroxy-5-[(1e,3e,6r)-6-hydroxyhepta-1,3-dien-1-yl]-6-(hydroxymethyl)cyclohexan-1-one

C14H22O5 (270.1467162)


   

6,8-dihydroxy-3-(4-hydroxypentyl)-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

6,8-dihydroxy-3-(4-hydroxypentyl)-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

C14H22O5 (270.1467162)


   

5-isopropyl-2-methylidenecyclohex-3-en-1-yl 2-phenylacetate

5-isopropyl-2-methylidenecyclohex-3-en-1-yl 2-phenylacetate

C18H22O2 (270.1619712)


   

methyl heptadeca-7,9,15-trien-11,13-diynoate

methyl heptadeca-7,9,15-trien-11,13-diynoate

C18H22O2 (270.1619712)


   

1-{5-[(4-acetyl-3-methyloxolan-2-yl)oxy]-4-methyloxolan-3-yl}ethanone

1-{5-[(4-acetyl-3-methyloxolan-2-yl)oxy]-4-methyloxolan-3-yl}ethanone

C14H22O5 (270.1467162)


   

(1s,5r)-5-isopropyl-2-methylidenecyclohex-3-en-1-yl 2-phenylacetate

(1s,5r)-5-isopropyl-2-methylidenecyclohex-3-en-1-yl 2-phenylacetate

C18H22O2 (270.1619712)


   

(1s,2s,5s,6r,7r,9r,10s)-10-hydroxy-1,2,5,7,9-pentamethyl-3,11,12-trioxatricyclo[5.3.1.1²,⁶]dodecan-4-one

(1s,2s,5s,6r,7r,9r,10s)-10-hydroxy-1,2,5,7,9-pentamethyl-3,11,12-trioxatricyclo[5.3.1.1²,⁶]dodecan-4-one

C14H22O5 (270.1467162)


   

hexadeca-6,8,14-trien-10,12-diyn-1-yl acetate

hexadeca-6,8,14-trien-10,12-diyn-1-yl acetate

C18H22O2 (270.1619712)


   

(2r,3ar,5s,7as)-3a,7a-dihydroxy-2-(2-hydroxypropan-2-yl)-5-(prop-2-en-1-yl)-tetrahydro-2h-1-benzofuran-6-one

(2r,3ar,5s,7as)-3a,7a-dihydroxy-2-(2-hydroxypropan-2-yl)-5-(prop-2-en-1-yl)-tetrahydro-2h-1-benzofuran-6-one

C14H22O5 (270.1467162)


   

(4as,5r,8s,8ar)-8-hydroxy-8-(hydroxymethyl)-5-isopropyl-2,4a,5,6,7,8a-hexahydrochromene-3-carboxylic acid

(4as,5r,8s,8ar)-8-hydroxy-8-(hydroxymethyl)-5-isopropyl-2,4a,5,6,7,8a-hexahydrochromene-3-carboxylic acid

C14H22O5 (270.1467162)


   

6-[(1s)-1-hydroxyheptyl]-5-(hydroxymethyl)-4-methoxypyran-2-one

6-[(1s)-1-hydroxyheptyl]-5-(hydroxymethyl)-4-methoxypyran-2-one

C14H22O5 (270.1467162)


   

3,4,5-trimethoxy-2-[(1r)-1-methoxy-2-methylpropyl]phenol

3,4,5-trimethoxy-2-[(1r)-1-methoxy-2-methylpropyl]phenol

C14H22O5 (270.1467162)


   

6-(1-hydroxyheptyl)-5-(hydroxymethyl)-4-methoxypyran-2-one

6-(1-hydroxyheptyl)-5-(hydroxymethyl)-4-methoxypyran-2-one

C14H22O5 (270.1467162)


   

6,11-dimethylhexadeca-3,5,7,9,11,13-hexaene-2,15-dione

6,11-dimethylhexadeca-3,5,7,9,11,13-hexaene-2,15-dione

C18H22O2 (270.1619712)


   

(3r,4as,6r)-6,8-dihydroxy-3-[(4r)-4-hydroxypentyl]-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

(3r,4as,6r)-6,8-dihydroxy-3-[(4r)-4-hydroxypentyl]-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

C14H22O5 (270.1467162)


   

1-[2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]ethanone

1-[2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]ethanone

C18H22O2 (270.1619712)


   

3-[(2s,3s,4r)-4-hydroxy-3,5,5-trimethyl-6-oxooxan-2-yl]but-2-en-1-yl acetate

3-[(2s,3s,4r)-4-hydroxy-3,5,5-trimethyl-6-oxooxan-2-yl]but-2-en-1-yl acetate

C14H22O5 (270.1467162)


   

1-(7-hydroxy-2,6-dimethylnaphthalen-1-yl)-4-methylpentan-3-one

1-(7-hydroxy-2,6-dimethylnaphthalen-1-yl)-4-methylpentan-3-one

C18H22O2 (270.1619712)


   

8-hydroxy-8-(hydroxymethyl)-5-isopropyl-2,4a,5,6,7,8a-hexahydrochromene-3-carboxylic acid

8-hydroxy-8-(hydroxymethyl)-5-isopropyl-2,4a,5,6,7,8a-hexahydrochromene-3-carboxylic acid

C14H22O5 (270.1467162)


   

(1r,3s,6s,7s,8r,9s)-1,7,8-trihydroxy-5,5,9-trimethyl-12-oxatricyclo[7.3.0.0³,⁶]dodecan-2-one

(1r,3s,6s,7s,8r,9s)-1,7,8-trihydroxy-5,5,9-trimethyl-12-oxatricyclo[7.3.0.0³,⁶]dodecan-2-one

C14H22O5 (270.1467162)


   

5-isopropyl-11-methylidene-2-oxatricyclo[5.3.1.0³,⁸]undecane-6,8,9,10-tetrol

5-isopropyl-11-methylidene-2-oxatricyclo[5.3.1.0³,⁸]undecane-6,8,9,10-tetrol

C14H22O5 (270.1467162)


   

1,7,8-trihydroxy-5,5,9-trimethyl-12-oxatricyclo[7.3.0.0³,⁶]dodecan-2-one

1,7,8-trihydroxy-5,5,9-trimethyl-12-oxatricyclo[7.3.0.0³,⁶]dodecan-2-one

C14H22O5 (270.1467162)


   

2-[(5-isopropyl-4-methoxy-2-methylphenyl)methyl]phenol

2-[(5-isopropyl-4-methoxy-2-methylphenyl)methyl]phenol

C18H22O2 (270.1619712)


   

5-(2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)penta-2,4-dienoic acid

5-(2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)penta-2,4-dienoic acid

C18H22O2 (270.1619712)


   

n,n,9,13-tetramethyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1,3,5,7,9-pentaen-4-amine

n,n,9,13-tetramethyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1,3,5,7,9-pentaen-4-amine

C14H18N6 (270.1592868)


   

(1r,3as,4r,5s,6r,7as)-1-[(1e,3e,5r)-5-hydroxyhexa-1,3-dien-1-yl]-octahydro-2-benzofuran-4,5,6-triol

(1r,3as,4r,5s,6r,7as)-1-[(1e,3e,5r)-5-hydroxyhexa-1,3-dien-1-yl]-octahydro-2-benzofuran-4,5,6-triol

C14H22O5 (270.1467162)


   
   

(5s)-3-[(3r,5r)-3,5-dihydroxyhexanimidoyl]-5-isopropyl-5h-pyrrole-2,4-diol

(5s)-3-[(3r,5r)-3,5-dihydroxyhexanimidoyl]-5-isopropyl-5h-pyrrole-2,4-diol

C13H22N2O4 (270.1579492)


   

(1s,3r,5s,6r,7s,8s,9r,10r)-5-isopropyl-11-methylidene-2-oxatricyclo[5.3.1.0³,⁸]undecane-6,8,9,10-tetrol

(1s,3r,5s,6r,7s,8s,9r,10r)-5-isopropyl-11-methylidene-2-oxatricyclo[5.3.1.0³,⁸]undecane-6,8,9,10-tetrol

C14H22O5 (270.1467162)


   

(4ar,10as)-6-hydroxy-1,1,4a,7-tetramethyl-4,10a-dihydro-3h-phenanthren-2-one

(4ar,10as)-6-hydroxy-1,1,4a,7-tetramethyl-4,10a-dihydro-3h-phenanthren-2-one

C18H22O2 (270.1619712)


   

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diyn-1-yl acetate

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diyn-1-yl acetate

C18H22O2 (270.1619712)


   

2,3-dihydroxy-5-(6-hydroxyhepta-1,3-dien-1-yl)-6-(hydroxymethyl)cyclohexan-1-one

2,3-dihydroxy-5-(6-hydroxyhepta-1,3-dien-1-yl)-6-(hydroxymethyl)cyclohexan-1-one

C14H22O5 (270.1467162)


   

(11s)-5-hydroxy-6,12,12-trimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3(8),4,6-tetraen-9-one

(11s)-5-hydroxy-6,12,12-trimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3(8),4,6-tetraen-9-one

C18H22O2 (270.1619712)


   

1-[(3s,4r,5s)-5-{[(2s,3r,4s)-4-acetyl-3-methyloxolan-2-yl]oxy}-4-methyloxolan-3-yl]ethanone

1-[(3s,4r,5s)-5-{[(2s,3r,4s)-4-acetyl-3-methyloxolan-2-yl]oxy}-4-methyloxolan-3-yl]ethanone

C14H22O5 (270.1467162)


   

(3s,4r,5r)-4-({[(2s,3s,4s)-4-acetyl-3-methyloxolan-2-yl]oxy}methyl)-3,5-dimethyloxolan-2-one

(3s,4r,5r)-4-({[(2s,3s,4s)-4-acetyl-3-methyloxolan-2-yl]oxy}methyl)-3,5-dimethyloxolan-2-one

C14H22O5 (270.1467162)


   

3,4,5-trimethoxy-2-(1-methoxy-2-methylpropyl)phenol

3,4,5-trimethoxy-2-(1-methoxy-2-methylpropyl)phenol

C14H22O5 (270.1467162)


   

(2e,4e)-5-[(6s,8r)-2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalen-1-yl]penta-2,4-dienoic acid

(2e,4e)-5-[(6s,8r)-2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalen-1-yl]penta-2,4-dienoic acid

C18H22O2 (270.1619712)


   

1-(5-hydroxyhexa-1,3-dien-1-yl)-octahydro-2-benzofuran-4,5,6-triol

1-(5-hydroxyhexa-1,3-dien-1-yl)-octahydro-2-benzofuran-4,5,6-triol

C14H22O5 (270.1467162)


   

7-(but-2-enoyl)-1,3,3,6-tetramethyl-2h-indene-1-carbaldehyde

7-(but-2-enoyl)-1,3,3,6-tetramethyl-2h-indene-1-carbaldehyde

C18H22O2 (270.1619712)


   

(6s,7e)-6-ethenyl-8-(4-hydroxyphenyl)-2,6-dimethylocta-1,7-dien-3-one

(6s,7e)-6-ethenyl-8-(4-hydroxyphenyl)-2,6-dimethylocta-1,7-dien-3-one

C18H22O2 (270.1619712)