Exact Mass: 456.2405642
Exact Mass Matches: 456.2405642
Found 500 metabolites which its exact mass value is equals to given mass value 456.2405642
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vindoline
Vindoline is a vinca alkaloid, an alkaloid ester, an organic heteropentacyclic compound, a methyl ester, an acetate ester, a tertiary amino compound and a tertiary alcohol. It is a conjugate base of a vindolinium(1+). Vindoline is a natural product found in Catharanthus ovalis, Catharanthus trichophyllus, and other organisms with data available. Vindoline is an indole alkaloid that exhibits antimitotic activity by inhibiting microtubule assembly. (NCI) D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids C1744 - Multidrug Resistance Modulator Vindoline, a vinca alkaloid extracted from the leaves of Catharanthus roseus, weakly inhibits tubulin self-assembly[1]. Vindoline, a vinca alkaloid extracted from the leaves of Catharanthus roseus, weakly inhibits tubulin self-assembly[1].
Phytyl diphosphate
Phytyl diphosphate participates in biosynthesis of steroids as well as porphyrin and metabolism. Phytyl diphosphate is produced from Geranylgeranyl diphosphate in biosynthesis of steroids. [HMDB]. Phytyl diphosphate is found in many foods, some of which are highbush blueberry, wild leek, evergreen huckleberry, and allium (onion). Phytyl diphosphate participates in biosynthesis of steroids as well as porphyrin and metabolism. Phytyl diphosphate is produced from Geranylgeranyl diphosphate in biosynthesis of steroids.
D1927
C21H36N4O5S (456.24062860000004)
Lucidenic acid F
Lucidenic acid F is found in mushrooms. Lucidenic acid F is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Lucidenic acid F is found in mushrooms.
Lucidenolactone
Metabolite of Ganoderma lucidum (reishi). Lucidenolactone is found in mushrooms. Lucidenolactone is found in mushrooms. Metabolite of Ganoderma lucidum (reishi
Sulfolithocholic acid
C24H40O6S (456.25454600000006)
Sulfolithocholic 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.
Rigin
Rigin (glycyl-L-glutaminyl-L-prolyl-L-arginine) is a tetrapeptide with functions similar to those of tuftsin. [HMDB] Rigin (glycyl-L-glutaminyl-L-prolyl-L-arginine) is a tetrapeptide with functions similar to those of tuftsin.
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of eicosapentaenoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
Rhodamine B hydrazide
C28H32N4O2 (456.25251319999995)
N-[(2S)-1-[[(2S)-1-Amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
Vindoline
1-Acetyl-17-(3,3-dimethyloxiranyl)-1,2,3,8a,9,14,15,16a-octahydro-9-methyl-13,16-methano-8H,16H-pyrrolo[2,3:2,3]pyrido[4,3-o]quinindoline
C28H32N4O2 (456.25251319999995)
20(21)-Dehydrolucidenic acid A
20(21)-Dehydrolucidenic acid A is a natural product found in Ganoderma sinense and Ganoderma lucidum with data available.
[(3R,4S,8S,8aS)-3-hydroxy-6,8a-dimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate
11-O-acetyl-8-epi-torilolone 8-O-beta-D-glucopyranoside
1,5,8-Trihydroxy-12,13-dihydro-3,10-dimethyl-5,12-diisopropyldibenzo[a,h]anthracene-6(5H)-one
(7R,8R)-7-hydroxy-3-(4-hydroxy-2-methyl-6-oxocyclohexenyl)-7-methyl-8-(3-methyl-2-oxononyl)-7,8-dihydro-isochromene-6-one|cohaerin F
(1S,4R,7S,8aR)-4-((2E,4E)-6,8-dimethyldeca-2,4-dienyloxy)-8a-methyl-6-oxo-7-(3-oxoprop-1-en-2-yl)-1,2,3,4,6,7,8,8a-octahydronaphthalene-1-carboxylic acid|07H239-A
8-methoxy-9-hydroxy-3,10-diheptyl-2H,5H-pyran[5,6-c][1]benzopyran-2,5-dione|fordianin B
(+)-chloranthalacatone F|(1aS,5aR,5bR,9aS,10aS,11aR,11bS,11cS,11dS,11eS,11fR,12aS)-3,8,11b,11e-tetramethyl-1,10-dimethylene-1,1a,2,9,9a,10,10a,11,11a,11d,11e,11f,12,12a-tetradecahydrocyclopropa[3,4]cyclopenta[1,2:3,4]cyclopenta[1,2:5,6]biphenyleno[8a,8-b:8b,1-b]difuran-4,7(11bH,11cH)-dione|chloranthalactone A photodimer|Chloranthalactone F
5,7-dihydroxy-4-(1-hydroxypropyl)-6-(2-methyl-1-oxobutyl)-8-(3,7-dimethyl-2,6-octadienyl)-2H-benzopyran-2-one|kayeassamin C
(-)-5,7-dihydroxy-4-(1S-hydroxypropyl)-6-(3-methyl-1-oxobutyl)-8-(3,7-dimethyl-2,6-octadienyl)-2H-benzopyran-2-one|kayeassamin D
methyl (2beta,12beta,19alpha)-1-[(2E)-3-phenylprop-2-enoyl]aspidospermidin-21-oate|N1-cinnamoyl-12-demethoxycylindrocarine
16-methoxy-cathovaline|Dihydrovindoline ether|Dihydrovindolinether|ent-4alpha-acetoxy-3,6alpha-epoxy-16-methoxy-1-methyl-aspidospermidine-3beta-carboxylic acid methyl ester
3-[(2E,6E,10E)-11-carboxy-3,7,15-trimethyl-2,6,10,14-hexadecatetraenyl]-4,5-dihydroxybenzoic acid
9-Hydroxy-gamma-geraniol-1-O-(6-acetyl-3-angelyl)-beta-D-glucopyranoside|9-Hydroxy-gamma-geraniol-1-O-<6-acetyl-3-angelyl>-beta-D-glucopyranoside
Estra-1,3,5(10)-triene-3,16|A,17|A-triol tripropionate
2,6-diheptyl-3,6-dihydroxy-7-methoxy-dibenzofuran-1,4-dione|fordianaquinone B
Lucidenic acid F
Lucidenic acid F is a triterpenoid. Lucidenic acid F is a natural product found in Ganoderma lucidum with data available.
C27H36O6_1-Naphthalenecarboxylic acid, 8-(benzoyloxy)decahydro-7-hydroxy-5-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene
C27H36O6_Benzoic acid, 4-hydroxy-, (3R,4S,8S,8aS)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-azulenyl ester
C27H36O6_Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-azulenyl ester
3a-Sulfooxy-5b-cholanic acid
C24H40O6S (456.25454600000006)
BA-139-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-139-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-139-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-139-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-139-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.
Ala Asn Pro Arg
Ala Asn Arg Pro
Ala Pro Asn Arg
Ala Pro Arg Asn
Ala Arg Asn Pro
Ala Arg Pro Asn
Asp Ile Ile Pro
Asp Ile Leu Pro
Asp Ile Pro Ile
Asp Ile Pro Leu
Asp Leu Ile Pro
Asp Leu Leu Pro
Asp Leu Pro Ile
Asp Leu Pro Leu
Asp Pro Ile Ile
Asp Pro Ile Leu
Asp Pro Leu Ile
Asp Pro Leu Leu
Glu Ile Pro Val
Glu Ile Val Pro
Glu Leu Pro Val
Glu Leu Val Pro
Glu Pro Ile Val
Glu Pro Leu Val
Glu Pro Val Ile
Glu Pro Val Leu
Glu Val Ile Pro
Glu Val Leu Pro
Glu Val Pro Ile
Glu Val Pro Leu
Phe Pro Pro Pro
Gly Pro Gln Arg
Gly Pro Arg Gln
Gly Gln Pro Arg
Gly Gln Arg Pro
Gly Arg Pro Gln
Gly Arg Gln Pro
His Ile Ser Thr
C19H32N6O7 (456.23323619999996)
His Ile Thr Ser
C19H32N6O7 (456.23323619999996)
His Leu Ser Thr
C19H32N6O7 (456.23323619999996)
His Leu Thr Ser
C19H32N6O7 (456.23323619999996)
His Ser Ile Thr
C19H32N6O7 (456.23323619999996)
His Ser Leu Thr
C19H32N6O7 (456.23323619999996)
His Ser Thr Ile
C19H32N6O7 (456.23323619999996)
His Ser Thr Leu
C19H32N6O7 (456.23323619999996)
His Thr Ile Ser
C19H32N6O7 (456.23323619999996)
His Thr Leu Ser
C19H32N6O7 (456.23323619999996)
His Thr Ser Ile
C19H32N6O7 (456.23323619999996)
His Thr Ser Leu
C19H32N6O7 (456.23323619999996)
His Thr Thr Val
C19H32N6O7 (456.23323619999996)
His Thr Val Thr
C19H32N6O7 (456.23323619999996)
His Val Thr Thr
C19H32N6O7 (456.23323619999996)
Ile Asp Ile Pro
Ile Asp Leu Pro
Ile Asp Pro Ile
Ile Asp Pro Leu
Ile Glu Pro Val
Ile Glu Val Pro
Ile His Ser Thr
C19H32N6O7 (456.23323619999996)
Ile His Thr Ser
C19H32N6O7 (456.23323619999996)
Ile Ile Asp Pro
Ile Ile Pro Asp
Ile Leu Asp Pro
Ile Leu Pro Asp
Ile Met Pro Pro
C21H36N4O5S (456.24062860000004)
Ile Asn Asn Pro
C19H32N6O7 (456.23323619999996)
Ile Asn Pro Asn
C19H32N6O7 (456.23323619999996)
Ile Pro Asp Ile
Ile Pro Asp Leu
Ile Pro Glu Val
Ile Pro Ile Asp
Ile Pro Leu Asp
Ile Pro Met Pro
C21H36N4O5S (456.24062860000004)
Ile Pro Asn Asn
C19H32N6O7 (456.23323619999996)
Ile Pro Pro Met
C21H36N4O5S (456.24062860000004)
Ile Pro Val Glu
Ile Ser His Thr
C19H32N6O7 (456.23323619999996)
Ile Ser Thr His
C19H32N6O7 (456.23323619999996)
Ile Thr His Ser
C19H32N6O7 (456.23323619999996)
Ile Thr Ser His
C19H32N6O7 (456.23323619999996)
Ile Val Glu Pro
Ile Val Pro Glu
Leu Asp Ile Pro
Leu Asp Leu Pro
Leu Asp Pro Ile
Leu Asp Pro Leu
Leu Glu Pro Val
Leu Glu Val Pro
Leu His Ser Thr
C19H32N6O7 (456.23323619999996)
Leu His Thr Ser
C19H32N6O7 (456.23323619999996)
Leu Ile Asp Pro
Leu Ile Pro Asp
Leu Leu Asp Pro
Leu Leu Pro Asp
Leu Met Pro Pro
C21H36N4O5S (456.24062860000004)
Leu Asn Asn Pro
C19H32N6O7 (456.23323619999996)
Leu Asn Pro Asn
C19H32N6O7 (456.23323619999996)
Leu Pro Asp Ile
Leu Pro Asp Leu
Leu Pro Glu Val
Leu Pro Ile Asp
Leu Pro Leu Asp
Leu Pro Met Pro
C21H36N4O5S (456.24062860000004)
Leu Pro Asn Asn
C19H32N6O7 (456.23323619999996)
Leu Pro Pro Met
C21H36N4O5S (456.24062860000004)
Leu Pro Val Glu
Leu Ser His Thr
C19H32N6O7 (456.23323619999996)
Leu Ser Thr His
C19H32N6O7 (456.23323619999996)
Leu Thr His Ser
C19H32N6O7 (456.23323619999996)
Leu Thr Ser His
C19H32N6O7 (456.23323619999996)
Leu Val Glu Pro
Leu Val Pro Glu
Met Ile Pro Pro
C21H36N4O5S (456.24062860000004)
Met Leu Pro Pro
C21H36N4O5S (456.24062860000004)
Met Pro Ile Pro
C21H36N4O5S (456.24062860000004)
Met Pro Leu Pro
C21H36N4O5S (456.24062860000004)
Met Pro Pro Ile
C21H36N4O5S (456.24062860000004)
Met Pro Pro Leu
C21H36N4O5S (456.24062860000004)
Asn Ala Pro Arg
Asn Ala Arg Pro
Asn Ile Asn Pro
C19H32N6O7 (456.23323619999996)
Asn Ile Pro Asn
C19H32N6O7 (456.23323619999996)
Asn Leu Asn Pro
C19H32N6O7 (456.23323619999996)
Asn Leu Pro Asn
C19H32N6O7 (456.23323619999996)
Asn Asn Ile Pro
C19H32N6O7 (456.23323619999996)
Asn Asn Leu Pro
C19H32N6O7 (456.23323619999996)
Asn Asn Pro Ile
C19H32N6O7 (456.23323619999996)
Asn Asn Pro Leu
C19H32N6O7 (456.23323619999996)
Asn Pro Ala Arg
Asn Pro Ile Asn
C19H32N6O7 (456.23323619999996)
Asn Pro Leu Asn
C19H32N6O7 (456.23323619999996)
Asn Pro Asn Ile
C19H32N6O7 (456.23323619999996)
Asn Pro Asn Leu
C19H32N6O7 (456.23323619999996)
Asn Pro Gln Val
C19H32N6O7 (456.23323619999996)
Asn Pro Arg Ala
Asn Pro Val Gln
C19H32N6O7 (456.23323619999996)
Asn Gln Pro Val
C19H32N6O7 (456.23323619999996)
Asn Gln Val Pro
C19H32N6O7 (456.23323619999996)
Asn Arg Ala Pro
Asn Arg Pro Ala
Asn Val Pro Gln
C19H32N6O7 (456.23323619999996)
Asn Val Gln Pro
C19H32N6O7 (456.23323619999996)
Pro Ala Asn Arg
Pro Ala Arg Asn
Pro Asp Ile Ile
Pro Asp Ile Leu
Pro Asp Leu Ile
Pro Asp Leu Leu
Pro Glu Ile Val
Pro Phe Pro Pro
Pro Gly Gln Arg
Pro Gly Arg Gln
Pro Ile Met Pro
C21H36N4O5S (456.24062860000004)
Pro Ile Asn Asn
C19H32N6O7 (456.23323619999996)
Pro Ile Pro Met
C21H36N4O5S (456.24062860000004)
Pro Leu Met Pro
C21H36N4O5S (456.24062860000004)
Pro Leu Asn Asn
C19H32N6O7 (456.23323619999996)
Pro Leu Pro Met
C21H36N4O5S (456.24062860000004)
Pro Met Ile Pro
C21H36N4O5S (456.24062860000004)
Pro Met Leu Pro
C21H36N4O5S (456.24062860000004)
Pro Met Pro Ile
C21H36N4O5S (456.24062860000004)
Pro Met Pro Leu
C21H36N4O5S (456.24062860000004)
Pro Asn Ala Arg
Pro Asn Ile Asn
C19H32N6O7 (456.23323619999996)
Pro Asn Leu Asn
C19H32N6O7 (456.23323619999996)
Pro Asn Asn Ile
C19H32N6O7 (456.23323619999996)
Pro Asn Asn Leu
C19H32N6O7 (456.23323619999996)
Pro Asn Gln Val
C19H32N6O7 (456.23323619999996)
Pro Asn Arg Ala
Pro Asn Val Gln
C19H32N6O7 (456.23323619999996)
Pro Pro Phe Pro
Pro Pro Ile Met
C21H36N4O5S (456.24062860000004)
Pro Pro Leu Met
C21H36N4O5S (456.24062860000004)
Pro Pro Met Ile
C21H36N4O5S (456.24062860000004)
Pro Pro Met Leu
C21H36N4O5S (456.24062860000004)
Pro Pro Pro Phe
Pro Gln Gly Arg
Pro Gln Asn Val
C19H32N6O7 (456.23323619999996)
Pro Gln Arg Gly
Pro Gln Val Asn
C19H32N6O7 (456.23323619999996)
Pro Arg Ala Asn
Pro Arg Gly Gln
Pro Arg Asn Ala
Pro Arg Gln Gly
Pro Val Asn Gln
C19H32N6O7 (456.23323619999996)
Pro Val Gln Asn
C19H32N6O7 (456.23323619999996)
Gln Gly Pro Arg
Gln Gly Arg Pro
sulfolithocholic acid
C24H40O6S (456.25454600000006)
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
Gln Asn Pro Val
C19H32N6O7 (456.23323619999996)
Gln Asn Val Pro
C19H32N6O7 (456.23323619999996)
Gln Pro Gly Arg
Gln Pro Asn Val
C19H32N6O7 (456.23323619999996)
Gln Pro Arg Gly
Gln Pro Val Asn
C19H32N6O7 (456.23323619999996)
Gln Arg Gly Pro
Gln Arg Pro Gly
Gln Val Asn Pro
C19H32N6O7 (456.23323619999996)
Gln Val Pro Asn
C19H32N6O7 (456.23323619999996)
Arg Ala Asn Pro
Arg Ala Pro Asn
Arg Gly Pro Gln
Arg Gly Gln Pro
Arg Asn Ala Pro
Arg Asn Pro Ala
Arg Pro Ala Asn
Arg Pro Gly Gln
Arg Pro Asn Ala
Arg Pro Gln Gly
Arg Gln Gly Pro
Arg Gln Pro Gly
Ser His Ile Thr
C19H32N6O7 (456.23323619999996)
Ser His Leu Thr
C19H32N6O7 (456.23323619999996)
Ser His Thr Ile
C19H32N6O7 (456.23323619999996)
Ser His Thr Leu
C19H32N6O7 (456.23323619999996)
Ser Ile His Thr
C19H32N6O7 (456.23323619999996)
Ser Ile Thr His
C19H32N6O7 (456.23323619999996)
Ser Leu His Thr
C19H32N6O7 (456.23323619999996)
Ser Leu Thr His
C19H32N6O7 (456.23323619999996)
Ser Thr His Ile
C19H32N6O7 (456.23323619999996)
Ser Thr His Leu
C19H32N6O7 (456.23323619999996)
Ser Thr Ile His
C19H32N6O7 (456.23323619999996)
Ser Thr Leu His
C19H32N6O7 (456.23323619999996)
Thr His Ile Ser
C19H32N6O7 (456.23323619999996)
Thr His Leu Ser
C19H32N6O7 (456.23323619999996)
Thr His Ser Ile
C19H32N6O7 (456.23323619999996)
Thr His Ser Leu
C19H32N6O7 (456.23323619999996)
Thr His Thr Val
C19H32N6O7 (456.23323619999996)
Thr His Val Thr
C19H32N6O7 (456.23323619999996)
Thr Ile His Ser
C19H32N6O7 (456.23323619999996)
Thr Ile Ser His
C19H32N6O7 (456.23323619999996)
Thr Leu His Ser
C19H32N6O7 (456.23323619999996)
Thr Leu Ser His
C19H32N6O7 (456.23323619999996)
Thr Ser His Ile
C19H32N6O7 (456.23323619999996)
Thr Ser His Leu
C19H32N6O7 (456.23323619999996)
Thr Ser Ile His
C19H32N6O7 (456.23323619999996)
Thr Ser Leu His
C19H32N6O7 (456.23323619999996)
Thr Thr His Val
C19H32N6O7 (456.23323619999996)
Thr Thr Val His
C19H32N6O7 (456.23323619999996)
Thr Val His Thr
C19H32N6O7 (456.23323619999996)
Thr Val Thr His
C19H32N6O7 (456.23323619999996)
Val His Thr Thr
C19H32N6O7 (456.23323619999996)
Val Asn Pro Gln
C19H32N6O7 (456.23323619999996)
Val Asn Gln Pro
C19H32N6O7 (456.23323619999996)
Val Pro Asn Gln
C19H32N6O7 (456.23323619999996)
Val Pro Gln Asn
C19H32N6O7 (456.23323619999996)
Val Gln Asn Pro
C19H32N6O7 (456.23323619999996)
Val Gln Pro Asn
C19H32N6O7 (456.23323619999996)
Val Thr His Thr
C19H32N6O7 (456.23323619999996)
Val Thr Thr His
C19H32N6O7 (456.23323619999996)
PG(14:0/0:0)[U]
Lucidenolactone
(4S)-3-[(2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one
2,2-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene]]bis-Oxirane
10-([1,1-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C32H29BO2 (456.22604839999997)
Pipendoxifene
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-hydroxy-2-(2-methylpropyl)butanediamide
1-tetradecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] tetradecanoate
Rhodamine B hydrazide
C28H32N4O2 (456.25251319999995)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
1-(5Z,8Z,11Z,14Z,17Z-Eicosapentaenoyl)-glycero-3-phosphoric acid
Xyloketal A
A xyloketal with formula C27H36O6. It was initially isolated from the mangrove fungus Xylaria sp. from the South China sea coast.
Strongylophorine-26
A diterpenoid that is 15,17-epoxypodocarpan-15-one substituted by a hydroxy group at position 13, methyl groups at positions 8 and 13 and a (5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl group at position 14 (the 13alpha,14beta stereoisomer). Isolated from the marine sponge Petrosia corticata, it exhibits antineoplastic activity.
2-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide
8-benzoyloxy-7-hydroxy-5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester
3-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1H-quinolin-2-one
(2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester
3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-methyl-1H-quinolin-2-one
N(6)-lactobionoylhexane-1,6-diamine
A primary amide formed between lactobionic acid and hexane-1,6-diamine.
[(1S,5R)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
C22H36N2O6S (456.22939560000003)
N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
C22H36N2O6S (456.22939560000003)
N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
C22H36N2O6S (456.22939560000003)
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea
1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea
1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
(2S)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[[4-(2,5-dioxopyrrolidin-1-yl)-2-sulfanylbutanoyl]amino]-4-methylpentanamide
C21H36N4O5S (456.24062860000004)
1-Arachidonoylglycerone 3-phosphate
A 1-acylglycerone 3-phosphate in which the acyl group is specified as arachidonoyl.
(5S,12R)-dihydroxy-(6R)-cysteinyl-(7E,9E,14Z)-icosatrienoate
C23H38NO6S- (456.24197080000005)
methyl (1S,10R,11S,12S,19S)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tetradecanoate
2-Arachidonoyl-sn-glycero-3-phosphate(2-)
A 2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.
(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate
1-Arachidonoyl-sn-glycerol 3-phosphate(2-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidonoyl-sn-glycero-3-phosphate.
(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
C23H38NO6S (456.24197080000005)
An icosanoid anion that is the conjugate base of (12R)-hydroxy-10,11-dihydroleukotriene E4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
TG(24:7)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
TAPI-0
TAPI-0 is a TACE (TNF-α converting enzyme; ADAM17) inhibitor with an IC50 of 100 nM. TAPI-0 is a MMP inhibitor and also attenuates TNF-α processing[1][2].
(1s,4ar,5s,7s,8s,8ar)-8-(benzoyloxy)-7-hydroxy-5-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
2-[(acetyloxy)methyl]-3,5-dihydroxy-6-[(8-hydroxy-7-methyl-3-methylideneoct-6-en-1-yl)oxy]oxan-4-yl 2-methylbut-2-enoate
5,13,16,24-tetramethyl-9,20-dimethylidene-3,26-dioxanonacyclo[13.11.0.0¹,²³.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁶,²¹.0¹⁷,¹⁹]hexacosa-5,23-diene-4,25-dione
(3r,4e,8e)-4,8-dimethyl-1-[(3z,5r)-5-(2-methylprop-1-en-1-yl)-2-oxooxolan-3-ylidene]-11-(5-oxo-2h-furan-3-yl)undeca-4,8-dien-3-yl acetate
2,18-dimethyl (1r,9r,16r,18s,21s)-4,5-dimethoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate
8-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methylbutanoyl)chromen-2-one
1'-hydroxy-5',5',6,7,7'a,9',11'b-heptamethyl-2',5'a,6',7',11',11'a-hexahydro-1'h,3h-spiro[furo[3,2-c]pyran-2,8'-naphtho[2,1-c]oxepine]-3',4-dione
(6r)-6-[(1r)-1-[(1s,3as,3bs,5r,9bs,11as)-1,5,9-trihydroxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-2,8-dihydro-1h-naphthalen-2-yl (2e,4e)-4,6-dimethylocta-2,4-dienoate
14-(acetyloxy)-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-12-yl 3-methylbut-2-enoate
3-hydroxy-3-isopropyl-6,8a-dimethyl-8-[(2-methylbut-2-enoyl)oxy]-1,2,3a,4,5,8-hexahydroazulen-4-yl 4-hydroxybenzoate
3-[11-carboxy-3,7-dimethyl-11-(4-methylpent-3-en-1-yl)undeca-2,6,10-trien-1-yl]-4,5-dihydroxybenzoic acid
7-hydroxy-3-(4-hydroxy-2-methyl-6-oxocyclohex-1-en-1-yl)-7-methyl-8-(3-methyl-2-oxononyl)-8h-isochromen-6-one
3-(hydroxymethyl)-4-methyl-6-(1-{1,5,9-trihydroxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-5,6-dihydropyran-2-one
(6s,11r,12s,13r)-13-hydroxy-11-[(2r,5s)-5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-6,8,8,12-tetramethyl-5,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2-dien-4-one
3-(15-carboxy-6-hydroxy-3,11,15-trimethyl-7-methylidenepentadeca-2,10,14-trien-1-yl)-4-hydroxybenzoic acid
5,11,16-trihydroxy-11,21-diisopropyl-7,18-dimethylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2,4,6,8,12,15,17,19-nonaen-10-one
3,10-diheptyl-9-hydroxy-8-methoxypyrano[3,2-c]chromene-2,5-dione
(1s,2r,3ar,4as,8s,10ar,11r,11ar)-1,8,11-trihydroxy-2,4a,7,7,10a-pentamethyl-4-oxo-1h,2h,3h,8h,9h,10h,11h,11ah-cycloocta[f]inden-3a-yl benzoate
methyl (1r,9s,10s,12r,19s)-11-(acetyloxy)-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,13-tetraene-10-carboxylate
1-[25-(3,3-dimethyloxiran-2-yl)-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone
C28H32N4O2 (456.25251319999995)
(2e,4e,6e)-7-[(1s,2r,4ar,8ar)-2-hydroxy-6-(methoxycarbonyl)-3-methyl-2-[(2r,3s)-2-methyl-3-(sec-butyl)oxiran-2-yl]-4a,5,8,8a-tetrahydro-1h-naphthalen-1-yl]hepta-2,4,6-trienoic acid
(10s,21s)-5,10,16-trihydroxy-10,21-diisopropyl-7,18-dimethylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1,3(12),4,6,8,13,15,17,19-nonaen-11-one
4-[(1r,3ar,4s,9as,11ar)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pent-4-enoic acid
(1r,2s,3as,3bs,9ar,9bs,11as)-1-[(1r)-1-[(4s,5r)-4,5-dimethyl-6-oxooxan-2-yl]-1-hydroxyethyl]-2-hydroxy-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11ah-cyclopenta[a]phenanthrene-9,11-dione
(1s,7s,8z,12s,13s,14s)-14-(acetyloxy)-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-12-yl 3-methylbut-2-enoate
(7r,8r)-7-hydroxy-3-[(4s)-4-hydroxy-2-methyl-6-oxocyclohex-1-en-1-yl]-7-methyl-8-[(3r)-3-methyl-2-oxononyl]-8h-isochromen-6-one
(6r)-6-[(1s)-1-[(1s,3as,3bs,5r,9bs,11as)-1,5,9-trihydroxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
6-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-4-(1-hydroxypropyl)-8-(2-methylbutanoyl)chromen-2-one
methyl 2-[(1r,2s,4r,6r,9r,10r,11r,12s,15r,18s)-6-(furan-3-yl)-12-hydroxy-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-10-yl]acetate
(4r)-4-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pentanoic acid
(2r,3r,4s,5r,6r)-2-[(acetyloxy)methyl]-3,5-dihydroxy-6-{[(6z)-8-hydroxy-7-methyl-3-methylideneoct-6-en-1-yl]oxy}oxan-4-yl (2z)-2-methylbut-2-enoate
(1s,4s,5r,9s,10r,12r,14r)-7-[(acetyloxy)methyl]-5-hydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2z)-2-methylbut-2-enoate
8-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-(1-hydroxypropyl)-6-(2-methylbutanoyl)chromen-2-one
3-(15-carboxy-7-hydroxy-3,7,11,15-tetramethylpentadeca-2,5,10,14-tetraen-1-yl)-4-hydroxybenzoic acid
8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-4-[(1s)-1-hydroxypropyl]-6-(3-methylbutanoyl)chromen-2-one
(1s,2s,3ar,4as,8s,10ar,11r,11ar)-1,8,11-trihydroxy-2,4a,7,7,10a-pentamethyl-4-oxo-1h,2h,3h,8h,9h,10h,11h,11ah-cycloocta[f]inden-3a-yl benzoate
1-[(2s,6r,14r,22r,25s)-25-(3,3-dimethyloxiran-2-yl)-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone
C28H32N4O2 (456.25251319999995)
1-[(2s,6r,14r,22r,25s)-25-[(2s)-3,3-dimethyloxiran-2-yl]-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone
C28H32N4O2 (456.25251319999995)
(3e,5r,6e,8s,9e,13s,14r)-5-hydroxy-5,9,13,14-tetramethyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-oxacyclotetradeca-3,6,9-trien-2-one
7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-2,8-dihydro-1h-naphthalen-2-yl 4,6-dimethylocta-2,4-dienoate
[(3as,5ar,6s,9s,10ar)-6,9-dihydroxy-3a-(hydroxymethyl)-1-[(2r)-1-hydroxypropan-2-yl]-5a-methyl-2h,3h,4h,5h,6h,9h,10h,10ah-cyclohepta[e]inden-8-yl]methyl benzoate
4,8-dimethyl-11-[5-(2-methylprop-1-en-1-yl)-2-oxooxolan-3-ylidene]-1-(5-oxo-2h-furan-3-yl)undeca-3,7-dien-1-yl acetate
5,10,16-trihydroxy-10,21-diisopropyl-7,18-dimethylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1,3(12),4,6,8,13,15,17,19-nonaen-11-one
7-[2-hydroxy-6-(methoxycarbonyl)-3-methyl-2-[2-methyl-3-(sec-butyl)oxiran-2-yl]-4a,5,8,8a-tetrahydro-1h-naphthalen-1-yl]hepta-2,4,6-trienoic acid
(4r)-4-[(3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1h,2h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pentanoic acid
6-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-4-[(1r)-1-hydroxypropyl]-8-[(2r)-2-methylbutanoyl]chromen-2-one
4-hydroxy-3a,6,6,9a,11a-pentamethyl-1-(2-methyl-5-oxooxolan-2-yl)-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthrene-3,7,10-trione
3-[(9e)-15-carboxy-11-hydroxy-3,7,11,15-tetramethylpentadeca-2,6,9,14-tetraen-1-yl]-4-hydroxybenzoic acid
7-[(acetyloxy)methyl]-5-hydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl 2-methylbut-2-enoate
methyl (1r,9s,10s,11r,12r,19r)-11-(acetyloxy)-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,13-tetraene-10-carboxylate
(10r,21r)-5,10,16-trihydroxy-10,21-diisopropyl-7,18-dimethylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1,3(12),4,6,8,13,15,17,19-nonaen-11-one
(1r,2s,3as,3bs,9ar,9bs,11as)-1-[(1r)-1-[(4s,5r)-4,5-dimethyl-6-oxooxan-2-yl]-1-hydroxyethyl]-2-hydroxy-9a-methyl-1h,2h,3h,3ah,3bh,4h,8h,9bh,10h,11ah-cyclopenta[a]phenanthrene-9,11-dione
4-[(1r,3ar,4s,5as,9as,11ar)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pent-4-enoic acid
(10r,21s)-5,10,16-trihydroxy-10,21-diisopropyl-7,18-dimethylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1,3(12),4,6,8,13,15,17,19-nonaen-11-one
1-[(2s,6r,14r,22r,25s)-25-[(2r)-3,3-dimethyloxiran-2-yl]-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone
C28H32N4O2 (456.25251319999995)