Exact Mass: 370.2437

Exact Mass Matches: 370.2437

Found 143 metabolites which its exact mass value is equals to given mass value 370.2437, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thromboxane B2

(5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

C20H34O6 (370.2355)


Thromboxanes. A stable, physiologically active compound formed in vivo from the prostaglandin endoperoxides. It is important in the platelet-release reaction (release of ADP and serotonin). -- Pubchem. Thromboxanes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Thromboxanes

   

6-Keto-prostaglandin F1a

7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid

C20H34O6 (370.2355)


6-keto-Prostaglandin F1a is the physiologically active and stable metabolite of prostacyclin. (A prostaglandin found in nearly all mammalian tissue that is a powerful vasodilator and inhibits platelet aggregation; it is biosynthesized enzymatically from prostaglandin endoperoxides in human vascular tissue; the sodium salt has been also used to treat primary pulmonary hypertension (Hypertension, Pulmonary). A delayed and prolonged increase in 6-keto-PGF1 alpha is reported in animals with septic shock, i.e., those with fecal peritonitis or cecal ligation. 6-keto-Prostaglandin F1a plasma levels has been found increased in patients with epidemic hemorrhagic fever, in patients with acute obstructive suppurative cholangitis, in patients with gynecologic cancer and has significant correlation with the level of high density lipoprotein cholesterol in plasma. (PMID 1976492, 2298410, 2379443, 2111556)Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. 6-keto-Prostaglandin F1a is the physiologically active and stable metabolite of prostacyclin. (A prostaglandin found in nearly all mammalian tissue that is a powerful vasodilator and inhibits platelet aggregation; it is biosynthesized enzymatically from prostaglandin endoperoxides in human vascular tissue; the sodium salt has been also used to treat primary pulmonary hypertension (Hypertension, Pulmonary).

   

3-Oxo-4,6-choladienoic acid

(4R)-4-[(1S,2R,10S,11S,14R,15R)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-6,8-dien-14-yl]pentanoic acid

C24H34O3 (370.2508)


3-Oxo-4,6-choladienoic acid is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). A bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. 3-Oxo-4,6-choladien-24-oic acid is an endogenous metabolite. 3-Oxo-4,6-choladien-24-oic acid exsists in the urine of patients with hepatobiliary disease[1].

   

Antibiotic SB 202742

2-[(8E,11E,14Z)-heptadeca-8,11,14-trien-1-yl]-6-hydroxybenzoic acid

C24H34O3 (370.2508)


Antibiotic SB 202742 is found in fruits. Antibiotic SB 202742 is a constituent of Spondias mombin (yellow mombin). Constituent of Spondias mombin (yellow mombin). Antibiotic SB 202742 is found in fruits.

   

20-Hydroxy-PGF2a

(5Z)-7-[(3R,5S)-2-[(1E,3S)-3,8-dihydroxyoct-1-en-1-yl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

C20H34O6 (370.2355)


20-Hydroxy PGF2a is the omega-oxidation product of PGF2alpha via P450 omega-oxidation. Prostaglandin F2a (PGF2) is one of the earliest discovered and most common prostaglandins is actively biosynthesized in various organs of mammals and exhibits a variety of biological activities, including contraction of pulmonary arteries. PGF2 is mainly synthesized directly from PGH2 by PGH2 9,11-endoperoxide reductase. A small amount of PGF2 is also produced from PGE2 by PGE2 9-ketoreductase. A PGF2 epimer has been reported to exhibit various biological activities, and its levels are increased in bronchoalveolar lavage fluid, plasma, and urine in patients with mastocytosis and bronchial asthma. PGF2 is synthesized from PGD2 by PGD2 11-ketoreductase. (PMID: 16475787, 3473507) [HMDB] 20-Hydroxy PGF2a is the omega-oxidation product of PGF2alpha via P450 omega-oxidation. Prostaglandin F2a (PGF2) is one of the earliest discovered and most common prostaglandins is actively biosynthesized in various organs of mammals and exhibits a variety of biological activities, including contraction of pulmonary arteries. PGF2 is mainly synthesized directly from PGH2 by PGH2 9,11-endoperoxide reductase. A small amount of PGF2 is also produced from PGE2 by PGE2 9-ketoreductase. A PGF2 epimer has been reported to exhibit various biological activities, and its levels are increased in bronchoalveolar lavage fluid, plasma, and urine in patients with mastocytosis and bronchial asthma. PGF2 is synthesized from PGD2 by PGD2 11-ketoreductase. (PMID: 16475787, 3473507).

   

10,11-dihydro-20-dihydroxy-LTB4

(5R,6Z,8E,12R,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid

C20H34O6 (370.2355)


10,11-dihydro-20-dihydroxy-LTB4 is formed when leukotriene B4 (LTB4) is metabolized by beta-oxidation.LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by w-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the w-carboxy position and after CoA ester formation. (PMID: 8632343, 9667737). Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. 10,11-Dihydro-20-dihydroxy-LTB4 is formed when leukotriene B4 (LTB4) is metabolized by beta-oxidation.LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by w-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the w-carboxy position and after CoA ester formation. (PMID: 8632343, 9667737)

   

Prostaglandin G1

7-[(1S,4R,5S,6S)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]heptanoic acid

C20H34O6 (370.2355)


Prostaglandin G1 belongs to the family of Prostaglandins. Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Prostaglandin G1 belongs to the family of Prostaglandins

   

Rimexolone

(2R,13R,14S,15S,17S)-17-hydroxy-2,13,14,15-tetramethyl-14-propanoyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C24H34O3 (370.2508)


Rimexolone is only found in individuals that have used or taken this drug. It is a glucocorticoid steroid used to treat inflammation in the eye. It is marketed as a 1\\% eye drop solution under the trade name VexolRimexolone is a glucocorticoid receptor agonist. The antiinflammatory actions of corticosteroids are thought to involve lipocortins, phospholipase A2 inhibitory proteins which, through inhibition of arachidonic acid, control the biosynthesis of prostaglandins and leukotrienes. By binding to the glucocorticoid receptor, this drug ultimately leads to changes in genetic transcription involving the lipocortins and prostaglandins.

   

19-hydroxyprostaglandin H1(1-)

7-[6-(3,7-dihydroxyoct-1-en-1-yl)-2,3-dioxabicyclo[2.2.1]heptan-5-yl]heptanoic acid

C20H34O6 (370.2355)


19-hydroxyprostaglandin H1(1-) is considered to be practically insoluble (in water) and acidic

   

Adb-chminaca, (+/-)-

N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

C21H30N4O2 (370.2369)


   

19-Hydroxyprostaglandin E1

7-[2-(3,7-dihydroxyoct-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl]heptanoic acid

C20H34O6 (370.2355)


   

19-Hydroxyprostaglandin F

7-[2-(3,7-dihydroxyoct-1-en-1-yl)-3,5-dihydroxycyclopentyl]hept-5-enoic acid

C20H34O6 (370.2355)


   

6,15-Diketo-13,14-dihydro-PGF1alpha

7-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid

C20H34O6 (370.2355)


   

Andromedol

5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

C20H34O6 (370.2355)


   

Methoxy arachidonyl fluorophosphonate

methyl fluoro(icosa-5,8,11,14-tetraen-1-yl)phosphinate

C21H36FO2P (370.2437)


   

N-[1'-(Aminocarbonyl)-2',2'-dimethylpropyl]-1-(cyclohexylmethyl)-1h-indazole-3-carboxamide

N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

C21H30N4O2 (370.2369)


   

Platenolide II

Platenolide II

C20H34O6 (370.2355)


   

Aikupikoxide C

Aikupikoxide C

C20H34O6 (370.2355)


   

Aikupikoxide D

Aikupikoxide D

C20H34O6 (370.2355)


   

ACMC-20dgsn

ACMC-20dgsn

C20H34O6 (370.2355)


   

19-Furan-2-yl-nonadeca-5,7-diynoic acid methyl ester

19-Furan-2-yl-nonadeca-5,7-diynoic acid methyl ester

C24H34O3 (370.2508)


   
   

Matairesinol

Matairesinol

C20H34O6 (370.2355)


   

Andromedol

Grayanotoxane-3,5,6,10,14,16-hexol,(3b,6b,14R)-

C20H34O6 (370.2355)


   

1-epi-2beta,3beta,5beta,6beta,10alpha,16alpha-hexahydroxygrayanane|craiobiotoxin VII

1-epi-2beta,3beta,5beta,6beta,10alpha,16alpha-hexahydroxygrayanane|craiobiotoxin VII

C20H34O6 (370.2355)


   

19(R)-hydroxy Prostaglandin E1

19(R)-hydroxy Prostaglandin E1

C20H34O6 (370.2355)


   

SCHEMBL2477691

SCHEMBL2477691

C24H34O3 (370.2508)


   

13,14-Dihydro,15-Oxo-Thromboxane B2

13,14-Dihydro,15-Oxo-Thromboxane B2

C20H34O6 (370.2355)


   

6beta-cinnamoyloxy-4beta-hydroxyeudesmane

6beta-cinnamoyloxy-4beta-hydroxyeudesmane

C24H34O3 (370.2508)


   

2-[(6Z,9Z,12Z)-heptadeca-6,9,12-trienyl]-6-hydroxybenzoic acid

2-[(6Z,9Z,12Z)-heptadeca-6,9,12-trienyl]-6-hydroxybenzoic acid

C24H34O3 (370.2508)


   

cananginone A

cananginone A

C24H34O3 (370.2508)


   

Antibiot SB 202742

Antibiot SB 202742

C24H34O3 (370.2508)


   

(4E,8E)-1-(2-hydroxy-4-methoxyphenyl)-5,9,13-trimethyltetradeca-4,8,12-trien-1-one|4-O-methyldshamirone|O(7)-methyl-2-nor-1,2-secoammoresinol

(4E,8E)-1-(2-hydroxy-4-methoxyphenyl)-5,9,13-trimethyltetradeca-4,8,12-trien-1-one|4-O-methyldshamirone|O(7)-methyl-2-nor-1,2-secoammoresinol

C24H34O3 (370.2508)


   

5-isovalerate of epoxyisolancerotriol

5-isovalerate of epoxyisolancerotriol

C20H34O6 (370.2355)


   

lessingioside

lessingioside

C20H34O6 (370.2355)


   

19(R)-HYDROXY PROSTAGLANDIN F2

19(R)-HYDROXY PROSTAGLANDIN F2

C20H34O6 (370.2355)


   

3-oxo-chol-1,4-dien-24-oic acid

3-oxo-chol-1,4-dien-24-oic acid

C24H34O3 (370.2508)


   
   

MLS002154105-01!Rimexolone49697-38-3

MLS002154105-01!Rimexolone49697-38-3

C24H34O3 (370.2508)


   

TXB2-[d4]

TXB2-[d4]

C20H34O6 (370.2355)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0071.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0071.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0071.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001327.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001327.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001327.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001327.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001327.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001327.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

(R)-4-((8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H34O3 (370.2508)


   

19(R)-hydroxy PGF2&alpha

9α,11α,15S,19R-tetrahydroxy-prosta-5Z,13E-dien-1-oic acid

C20H34O6 (370.2355)


   

19(R)-hydroxy-PGE1

9-oxo-11R,15S,19R-trihydroxy-13E-prostaenoic acid

C20H34O6 (370.2355)


   

20-Hydroxy-PGF2a

(5Z)-7-[(3R,5S)-2-[(1E,3S)-3,8-dihydroxyoct-1-en-1-yl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

C20H34O6 (370.2355)


   

(20S,22E)-3β-Hydroxychola-5,16,22-trien-24-oic Acid

(20S,22E)-3β-Hydroxychola-5,16,22-trien-24-oic Acid

C24H34O3 (370.2508)


   

3-Oxo-5β-chola-8(14),11-dien-24-oic Acid

3-Oxo-5β-chola-8(14),11-dien-24-oic Acid

C24H34O3 (370.2508)


   

3-Oxo-5β-chola-7,9(11)-dien-24-oic Acid

3-Oxo-5β-chola-7,9(11)-dien-24-oic Acid

C24H34O3 (370.2508)


   

3-Oxo-5β-chola-7,11-dien-24-oic Acid

3-Oxo-5β-chola-7,11-dien-24-oic Acid

C24H34O3 (370.2508)


   

(22E)-3β-Hydroxychola-5,16,22-trien-24-oic Acid

(22E)-3β-Hydroxychola-5,16,22-trien-24-oic Acid

C24H34O3 (370.2508)


   

Rimexolone

Rimexolone

C24H34O3 (370.2508)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

15(R),19(R)-hydroxy Prostaglandin E1

9-oxo-11α,15R,19R-trihydroxy-prost-13E-en-1-oic acid

C20H34O6 (370.2355)


   

6,15-diketo-13,14-dihydro Prostaglandin F1&alpha

6,15-dioxo-9α,11α-dihydroxy-prostan-1-oic acid

C20H34O6 (370.2355)


   

15(R),19(R)-hydroxy PGF2&alpha

9α,11α,15R,19R-tetrahydroxy-prosta-5Z,13E-dien-1-oic acid

C20H34O6 (370.2355)


   

3-Oxo-4,6-choladienoic acid

3-Oxo-4,6-choladienoic acid

C24H34O3 (370.2508)


   

Methyl Arachidonyl Fluorophosphonate

5Z,8Z,11Z,14Z-eicosatetraenyl-phosphonofluoridic acid, methyl ester

C21H36FO2P (370.2437)


D004791 - Enzyme Inhibitors

   

Antibiotic SB 202742

2-[(8E,11E,14Z)-heptadeca-8,11,14-trien-1-yl]-6-hydroxybenzoic acid

C24H34O3 (370.2508)


   

FA 20:3;O4

(S)-5-hydroxy-5-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid

C20H34O6 (370.2355)


   

Thromboxane B2

9S,11,15S-trihydroxy-thromboxa-5Z,13E-dien-1-oic acid

C20H34O6 (370.2355)


A member of the class of thromboxanes B that is (5Z,13E)-thromboxa-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.

   

Mutanamide

N-(3-oxo-decanoyloxy)-L-leucyl-L-alanine

C19H34N2O5 (370.2468)


   

ST 24:4;O3

(20S,22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid

C24H34O3 (370.2508)


3-Oxo-4,6-choladien-24-oic acid is an endogenous metabolite. 3-Oxo-4,6-choladien-24-oic acid exsists in the urine of patients with hepatobiliary disease[1].

   

6-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)salicylic acid

2-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)-6-hydroxybenzoic acid

C24H34O3 (370.2508)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D004791 - Enzyme Inhibitors

   

(Z)-(9S)-2-acetoxy-2-acetyl-5,9-dimethyl-10-hydroxydeca-4-enoic acid tert-butyl ester

(Z)-(9S)-2-acetoxy-2-acetyl-5,9-dimethyl-10-hydroxydeca-4-enoic acid tert-butyl ester

C20H34O6 (370.2355)


   

2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

C20H34O6 (370.2355)


   

(E)-but-2-enoic acid,vinyl acetate,vinyl decanoate

(E)-but-2-enoic acid,vinyl acetate,vinyl decanoate

C20H34O6 (370.2355)


   

ethenyl acetate,2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate

ethenyl acetate,2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate

C20H34O6 (370.2355)


   

dihydrogeranylidene bisindole

dihydrogeranylidene bisindole

C26H30N2 (370.2409)


   

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10,11,12,13,14-DECAHYDROCYCLODODECA[C]PYRIDINE

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10,11,12,13,14-DECAHYDROCYCLODODECA[C]PYRIDINE

C26H30N2 (370.2409)


   

2,2-(2,3-Dihydro-1H-indene-4,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

2,2-(2,3-Dihydro-1H-indene-4,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

C21H32B2O4 (370.2487)


   

Adb-chminaca, (+/-)-

Adb-chminaca, (+/-)-

C21H30N4O2 (370.2369)


   

MAFP

Methyl Arachidonyl Fluorophosphonate

C21H36FO2P (370.2437)


D004791 - Enzyme Inhibitors

   

20-Hydroxyprostaglandin E1

20-Hydroxyprostaglandin E1

C20H34O6 (370.2355)


A prostaglandin E derivative that is prostaglandin E1 in which one of the methyl hydrogens at position 20 has been replaced by a hydroxy group.

   

Prostaglandin G1

Prostaglandin G1

C20H34O6 (370.2355)


A member of the class of prostaglandins G that is 9alpha,11alpha-epidioxy-13-trans-prostenoic acid carrying an additional hydroperoxy substituent at the 15S-position.

   

CID 92536013

CID 92536013

C21H36FO2P (370.2437)


D004791 - Enzyme Inhibitors

   

(S)-N-(4-Carbamimidoylbenzyl)-1-(3-Cyclopentylpropanoyl)pyrrolidine-2-Carboxamide

(S)-N-(4-Carbamimidoylbenzyl)-1-(3-Cyclopentylpropanoyl)pyrrolidine-2-Carboxamide

C21H30N4O2 (370.2369)


   

7-[2-[(E)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid

7-[2-[(E)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid

C20H34O6 (370.2355)


   

(E)-7-[2-[(E)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

(E)-7-[2-[(E)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

C20H34O6 (370.2355)


   

7-[6-[(E)-3,7-dihydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]heptanoic acid

7-[6-[(E)-3,7-dihydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]heptanoic acid

C20H34O6 (370.2355)


   

19-Hydroxyprostaglandin H1

19-Hydroxyprostaglandin H1

C20H34O6 (370.2355)


A prostaglandin H that consists of prostaglandin H1 bearing an additional hydroxy substituent at position 19.

   

(5Z,9E,12S,14Z)-8,11,12,20-tetrahydroxyicosa-5,9,14-trienoic acid

(5Z,9E,12S,14Z)-8,11,12,20-tetrahydroxyicosa-5,9,14-trienoic acid

C20H34O6 (370.2355)


An icosanoid that is (5Z,9E,14Z)-icosa-5,9,14-trienoic acid carrying four hydroxy substituents at positions 8, 11, 12 and 20. An intermediary metabolite from the 12(R)-lipoxygenase pathway.

   

15,19-hydroxy Prostaglandin E1

15,19-hydroxy Prostaglandin E1

C20H34O6 (370.2355)


   

methyl 8-[(2E)-2-[4-(5,5-dimethyl-1,3-dioxan-2-yl)butylidene]hydrazinyl]-8-oxooctanoate

methyl 8-[(2E)-2-[4-(5,5-dimethyl-1,3-dioxan-2-yl)butylidene]hydrazinyl]-8-oxooctanoate

C19H34N2O5 (370.2468)


   

(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid

(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid

C20H34O6 (370.2355)


   

2-[Hydroxy-(2-hydroxy-3-octoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-octoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C16H37NO6P+ (370.2358)


   

6-Oxoprostaglandin F1α

6-keto-Prostaglandin F1alpha

C20H34O6 (370.2355)


   

(Z)-7-[(2R,3S,4S,6S)-4,6-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]oxan-3-yl]hept-5-enoic acid

(Z)-7-[(2R,3S,4S,6S)-4,6-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]oxan-3-yl]hept-5-enoic acid

C20H34O6 (370.2355)


   

3-Oxochola-4,6-dien-24-oic Acid

3-Oxochola-4,6-dien-24-oic Acid

C24H34O3 (370.2508)


A 3-oxo Delta(4)-steroid that is the 3-oxo derivative of chola-4,6-dien-24-oic acid. 3-Oxo-4,6-choladien-24-oic acid is an endogenous metabolite. 3-Oxo-4,6-choladien-24-oic acid exsists in the urine of patients with hepatobiliary disease[1].

   

20-hydroxy-PGF2alpha

20-hydroxy-PGF2alpha

C20H34O6 (370.2355)


   

19R-hydroxy-PGF2alpha

19R-hydroxy-PGF2alpha

C20H34O6 (370.2355)


   

3-Oxochola-1,4-dien-24-oic Acid

3-Oxochola-1,4-dien-24-oic Acid

C24H34O3 (370.2508)


   

(22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid

(22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid

C24H34O3 (370.2508)


   

3-Oxo-5beta-chola-7,11-dien-24-oic Acid

3-Oxo-5beta-chola-7,11-dien-24-oic Acid

C24H34O3 (370.2508)


   

(6R,9R,12S)-d10-5-IsoF[5S,8S]

(6R,9R,12S)-d10-5-IsoF[5S,8S]

C20H34O6 (370.2355)


   

3-Oxo-5beta-chola-7,9(11)-dien-24-oic Acid

3-Oxo-5beta-chola-7,9(11)-dien-24-oic Acid

C24H34O3 (370.2508)


   

(8S,11S,15S)-d13-9-IsoF[9S,12S]

(8S,11S,15S)-d13-9-IsoF[9S,12S]

C20H34O6 (370.2355)


   

3-Oxo-5beta-chola-8(14),11-dien-24-oic Acid

3-Oxo-5beta-chola-8(14),11-dien-24-oic Acid

C24H34O3 (370.2508)


   

(20S,22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid

(20S,22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid

C24H34O3 (370.2508)


   

6-Oxoprostaglandin F1alpha

6-Oxoprostaglandin F1alpha

C20H34O6 (370.2355)


A prostaglandin Falpha that is prostaglandin F1alpha bearing a keto substituent at the 6-position.

   
   

Hydroxy-PGE1

Hydroxy-PGE1

C20H34O6 (370.2355)


   

Hydroxy-PGF2alpha

Hydroxy-PGF2alpha

C20H34O6 (370.2355)


   

Oxocholadienoic acid

Oxocholadienoic acid

C24H34O3 (370.2508)


   

(2r)-3-(acetyloxy)-2-{[(2z)-2-methylbut-2-enoyl]oxy}propyl 8-methylnonanoate

(2r)-3-(acetyloxy)-2-{[(2z)-2-methylbut-2-enoyl]oxy}propyl 8-methylnonanoate

C20H34O6 (370.2355)


   

8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl 3-phenylprop-2-enoate

8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl 3-phenylprop-2-enoate

C24H34O3 (370.2508)


   

(4e,6e)-7-[(1r,2s,4r,5r,6s,7s,9s,11r)-5-[(2e)-but-2-en-2-yl]-4,11-dimethyl-3,10-dioxatetracyclo[5.5.0.0²,⁴.0⁹,¹¹]dodecan-6-yl]-4-methylhepta-4,6-dien-3-one

(4e,6e)-7-[(1r,2s,4r,5r,6s,7s,9s,11r)-5-[(2e)-but-2-en-2-yl]-4,11-dimethyl-3,10-dioxatetracyclo[5.5.0.0²,⁴.0⁹,¹¹]dodecan-6-yl]-4-methylhepta-4,6-dien-3-one

C24H34O3 (370.2508)


   

(1r,3s,4s,6r,8r,9s,10s,13s,14r,16s)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

(1r,3s,4s,6r,8r,9s,10s,13s,14r,16s)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

C20H34O6 (370.2355)


   

(3r,5s)-5-(methoxymethyl)-3-(octadeca-13,17-dien-9,11-diyn-1-yl)oxolan-2-one

(3r,5s)-5-(methoxymethyl)-3-(octadeca-13,17-dien-9,11-diyn-1-yl)oxolan-2-one

C24H34O3 (370.2508)


   

3-(acetyloxy)-2-[(2-methylbut-2-enoyl)oxy]propyl decanoate

3-(acetyloxy)-2-[(2-methylbut-2-enoyl)oxy]propyl decanoate

C20H34O6 (370.2355)


   

(4e,8e)-1-(2-hydroxy-4-methoxyphenyl)-5,9,13-trimethyltetradeca-4,8,12-trien-1-one

(4e,8e)-1-(2-hydroxy-4-methoxyphenyl)-5,9,13-trimethyltetradeca-4,8,12-trien-1-one

C24H34O3 (370.2508)


   

(1s,3r,4r,6s,8r,9r,10r,13r,14r,16s)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

(1s,3r,4r,6s,8r,9r,10r,13r,14r,16s)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

C20H34O6 (370.2355)


   

methyl (2s)-2-[(3s,6r)-6-(8-hydroxy-8-methyl-4-methylidene-3-oxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

methyl (2s)-2-[(3s,6r)-6-(8-hydroxy-8-methyl-4-methylidene-3-oxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

C20H34O6 (370.2355)


   

7-[(2r,3s,4s)-4,6-dihydroxy-2-[(1e,3s)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

7-[(2r,3s,4s)-4,6-dihydroxy-2-[(1e,3s)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

C20H34O6 (370.2355)


   

2',3a,4,5',5',7,8'a-heptamethyl-2',3',4',4'a,7',8'-hexahydro-3h-spiro[1-benzofuran-2,1'-naphthalene]-6,6'-dione

2',3a,4,5',5',7,8'a-heptamethyl-2',3',4',4'a,7',8'-hexahydro-3h-spiro[1-benzofuran-2,1'-naphthalene]-6,6'-dione

C24H34O3 (370.2508)


   

(1r,3ar,4as,5r,7ar,9ar)-5-hydroxy-3a,5-dimethyl-1-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-7-oxo-1h,2h,3h,4h,4ah,6h,7ah,9ah-cyclopenta[f]azulene-8-carbaldehyde

(1r,3ar,4as,5r,7ar,9ar)-5-hydroxy-3a,5-dimethyl-1-[(2s,3z)-6-methylhepta-3,5-dien-2-yl]-7-oxo-1h,2h,3h,4h,4ah,6h,7ah,9ah-cyclopenta[f]azulene-8-carbaldehyde

C24H34O3 (370.2508)


   

3,4-bis[(4-hydroxy-3-methoxycyclohexyl)methyl]oxolan-2-one

3,4-bis[(4-hydroxy-3-methoxycyclohexyl)methyl]oxolan-2-one

C20H34O6 (370.2355)


   

2-[(8z,11z,14z)-heptadeca-8,11,14-trien-1-yl]-6-hydroxybenzoic acid

2-[(8z,11z,14z)-heptadeca-8,11,14-trien-1-yl]-6-hydroxybenzoic acid

C24H34O3 (370.2508)


   

(3s,4s)-3,4-bis({[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]methyl})oxolan-2-one

(3s,4s)-3,4-bis({[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]methyl})oxolan-2-one

C20H34O6 (370.2355)


   

methyl (2s)-2-[(3s,6r)-6-(4,4-dimethyl-3,8-dioxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

methyl (2s)-2-[(3s,6r)-6-(4,4-dimethyl-3,8-dioxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

C20H34O6 (370.2355)


   

(4r)-4-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pentanoic acid

(4r)-4-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pentanoic acid

C24H34O3 (370.2508)


   

2,6,6,12-tetramethyltetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane-2,5,7,8,10,12-hexol

2,6,6,12-tetramethyltetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane-2,5,7,8,10,12-hexol

C20H34O6 (370.2355)


   

3-(acetyloxy)-2-[(2-methylbut-2-enoyl)oxy]propyl 8-methylnonanoate

3-(acetyloxy)-2-[(2-methylbut-2-enoyl)oxy]propyl 8-methylnonanoate

C20H34O6 (370.2355)


   

7-[5-(but-2-en-2-yl)-4,11-dimethyl-3,10-dioxatetracyclo[5.5.0.0²,⁴.0⁹,¹¹]dodecan-6-yl]-4-methylhepta-4,6-dien-3-one

7-[5-(but-2-en-2-yl)-4,11-dimethyl-3,10-dioxatetracyclo[5.5.0.0²,⁴.0⁹,¹¹]dodecan-6-yl]-4-methylhepta-4,6-dien-3-one

C24H34O3 (370.2508)


   

methyl 19-(furan-2-yl)nonadeca-5,7-diynoate

methyl 19-(furan-2-yl)nonadeca-5,7-diynoate

C24H34O3 (370.2508)


   

(2s,2's,3ar,4'ar,8'as)-2',3a,4,5',5',7,8'a-heptamethyl-2',3',4',4'a,7',8'-hexahydro-3h-spiro[1-benzofuran-2,1'-naphthalene]-6,6'-dione

(2s,2's,3ar,4'ar,8'as)-2',3a,4,5',5',7,8'a-heptamethyl-2',3',4',4'a,7',8'-hexahydro-3h-spiro[1-benzofuran-2,1'-naphthalene]-6,6'-dione

C24H34O3 (370.2508)


   

(1r,2s,4ar,8s,8as)-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,4ar,8s,8as)-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H34O3 (370.2508)


   

(1s,3r,4r,6r,8s,9r,10r,13r,14r,16s)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

(1s,3r,4r,6r,8s,9r,10r,13r,14r,16s)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

C20H34O6 (370.2355)


   

methyl (2r)-2-[(3s,6s)-6-(4,4-dimethyl-3,8-dioxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

methyl (2r)-2-[(3s,6s)-6-(4,4-dimethyl-3,8-dioxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

C20H34O6 (370.2355)


   

methyl (2r)-2-[(3r,6s)-6-(4,4-dimethyl-3,8-dioxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

methyl (2r)-2-[(3r,6s)-6-(4,4-dimethyl-3,8-dioxononyl)-6-methyl-1,2-dioxan-3-yl]propanoate

C20H34O6 (370.2355)


   

4-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pentanoic acid

4-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pentanoic acid

C24H34O3 (370.2508)


   

2-(heptadeca-8,11,14-trien-1-yl)-6-hydroxybenzoic acid

2-(heptadeca-8,11,14-trien-1-yl)-6-hydroxybenzoic acid

C24H34O3 (370.2508)


   

(3r,5s)-5-(methoxymethyl)-3-[(13z)-octadeca-13,17-dien-9,11-diyn-1-yl]oxolan-2-one

(3r,5s)-5-(methoxymethyl)-3-[(13z)-octadeca-13,17-dien-9,11-diyn-1-yl]oxolan-2-one

C24H34O3 (370.2508)


   

(2r,3s,4r,5r)-2-({2-[(3r,3ar,5r,8ar)-3-hydroxy-3-methyl-8-methylidene-octahydroazulen-5-yl]propan-2-yl}oxy)oxane-3,4,5-triol

(2r,3s,4r,5r)-2-({2-[(3r,3ar,5r,8ar)-3-hydroxy-3-methyl-8-methylidene-octahydroazulen-5-yl]propan-2-yl}oxy)oxane-3,4,5-triol

C20H34O6 (370.2355)


   

(1r,2r,3s,5s,7r,8r,10s,12r,13r,16r)-2,6,6,12-tetramethyltetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane-2,5,7,8,10,12-hexol

(1r,2r,3s,5s,7r,8r,10s,12r,13r,16r)-2,6,6,12-tetramethyltetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane-2,5,7,8,10,12-hexol

C20H34O6 (370.2355)


   

diacarperoxide b

diacarperoxide b

C20H34O6 (370.2355)


   

(2s)-3-(acetyloxy)-2-{[(2z)-2-methylbut-2-enoyl]oxy}propyl decanoate

(2s)-3-(acetyloxy)-2-{[(2z)-2-methylbut-2-enoyl]oxy}propyl decanoate

C20H34O6 (370.2355)


   

2-{[2-(3-hydroxy-3-methyl-8-methylidene-octahydroazulen-5-yl)propan-2-yl]oxy}oxane-3,4,5-triol

2-{[2-(3-hydroxy-3-methyl-8-methylidene-octahydroazulen-5-yl)propan-2-yl]oxy}oxane-3,4,5-triol

C20H34O6 (370.2355)


   

thromboxane b>2<

thromboxane b>2<

C20H34O6 (370.2355)


   

(1r,3s,4s,6r,8s,9r,10s,13s,14s,16r)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

(1r,3s,4s,6r,8s,9r,10s,13s,14s,16r)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

C20H34O6 (370.2355)


   

(2e,4r)-4-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pent-2-enoic acid

(2e,4r)-4-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pent-2-enoic acid

C24H34O3 (370.2508)


   

(1s,4r,8s,9r,10s,13s,14r,16r)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

(1s,4r,8s,9r,10s,13s,14r,16r)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecane-3,4,6,9,14,16-hexol

C20H34O6 (370.2355)


   

(1r,2r,3s,5s,7r,8r,10s,12r,13s,16r)-2,6,6,12-tetramethyltetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane-2,5,7,8,10,12-hexol

(1r,2r,3s,5s,7r,8r,10s,12r,13s,16r)-2,6,6,12-tetramethyltetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadecane-2,5,7,8,10,12-hexol

C20H34O6 (370.2355)


   

4-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pent-2-enoic acid

4-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pent-2-enoic acid

C24H34O3 (370.2508)