Exact Mass: 489.3383094
Exact Mass Matches: 489.3383094
Found 244 metabolites which its exact mass value is equals to given mass value 489.3383094
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Borrelidin
C28H43NO6 (489.30902180000004)
A macrolide that is isolated from several Streptomyces species and displays antibiotic, antineoplastic and antimalarial properties.
Chenodeoxycholylproline
Chenodeoxycholylproline belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Chenodeoxycholylproline consists of the bile acid chenodeoxycholic acid conjugated to the amino acid Proline conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Chenodeoxycholylproline, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Chenodeoxycholylproline appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).
Deoxycholylproline
Deoxycholylproline belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Deoxycholylproline consists of the bile acid deoxycholic acid conjugated to the amino acid Proline conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Deoxycholylproline, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Deoxycholylproline appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).
Vertilmicin
Nirogacestat
C27H41F2N5O (489.32790000000006)
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
N-(20-amino-4-hydroxy-4,8,12,17-tetraazaicosyl)-1H-indole-3-acetamide
N-(20-amino-4,8,12,17-tetraazaicosyl)-4-hydroxy-1H-indole-3-acetamide
Lys Ser Gln Lys
Phe Lys Pro Val
Phe Lys Val Pro
Phe Pro Lys Val
Phe Pro Val Lys
Phe Val Lys Pro
Phe Val Pro Lys
Ile Lys Met Val
C22H43N5O5S (489.29847480000006)
Ile Lys Val Met
C22H43N5O5S (489.29847480000006)
Ile Met Lys Val
C22H43N5O5S (489.29847480000006)
Ile Met Val Lys
C22H43N5O5S (489.29847480000006)
Ile Arg Thr Thr
Ile Thr Arg Thr
Ile Thr Thr Arg
Ile Val Lys Met
C22H43N5O5S (489.29847480000006)
Ile Val Met Lys
C22H43N5O5S (489.29847480000006)
Lys Phe Pro Val
Lys Phe Val Pro
Lys Ile Met Val
C22H43N5O5S (489.29847480000006)
Lys Ile Val Met
C22H43N5O5S (489.29847480000006)
Lys Lys Lys Ser
Lys Lys Asn Thr
Lys Lys Gln Ser
Lys Lys Ser Lys
Lys Lys Ser Gln
Lys Lys Thr Asn
Lys Leu Met Val
C22H43N5O5S (489.29847480000006)
Lys Leu Val Met
C22H43N5O5S (489.29847480000006)
Lys Met Ile Val
C22H43N5O5S (489.29847480000006)
Lys Met Leu Val
C22H43N5O5S (489.29847480000006)
Lys Met Val Ile
C22H43N5O5S (489.29847480000006)
Lys Met Val Leu
C22H43N5O5S (489.29847480000006)
Lys Asn Lys Thr
Lys Asn Thr Lys
Lys Pro Phe Val
Lys Pro Val Phe
Lys Gln Lys Ser
Lys Gln Ser Lys
Lys Ser Lys Lys
Lys Ser Lys Gln
Lys Thr Lys Asn
Lys Thr Asn Lys
Lys Val Phe Pro
Lys Val Ile Met
C22H43N5O5S (489.29847480000006)
Lys Val Leu Met
C22H43N5O5S (489.29847480000006)
Lys Val Met Ile
C22H43N5O5S (489.29847480000006)
Lys Val Met Leu
C22H43N5O5S (489.29847480000006)
Lys Val Pro Phe
Leu Lys Met Val
C22H43N5O5S (489.29847480000006)
Leu Lys Val Met
C22H43N5O5S (489.29847480000006)
Leu Met Lys Val
C22H43N5O5S (489.29847480000006)
Leu Met Val Lys
C22H43N5O5S (489.29847480000006)
Leu Arg Thr Thr
Leu Thr Arg Thr
Leu Thr Thr Arg
Leu Val Lys Met
C22H43N5O5S (489.29847480000006)
Leu Val Met Lys
C22H43N5O5S (489.29847480000006)
Met Ile Lys Val
C22H43N5O5S (489.29847480000006)
Met Ile Val Lys
C22H43N5O5S (489.29847480000006)
Met Lys Ile Val
C22H43N5O5S (489.29847480000006)
Met Lys Leu Val
C22H43N5O5S (489.29847480000006)
Met Lys Val Ile
C22H43N5O5S (489.29847480000006)
Met Lys Val Leu
C22H43N5O5S (489.29847480000006)
Met Leu Lys Val
C22H43N5O5S (489.29847480000006)
Met Leu Val Lys
C22H43N5O5S (489.29847480000006)
Met Val Ile Lys
C22H43N5O5S (489.29847480000006)
Met Val Lys Ile
C22H43N5O5S (489.29847480000006)
Met Val Lys Leu
C22H43N5O5S (489.29847480000006)
Met Val Leu Lys
C22H43N5O5S (489.29847480000006)
Asn Lys Lys Thr
Asn Lys Thr Lys
Asn Thr Lys Lys
Pro Phe Lys Val
Pro Phe Val Lys
Pro Lys Phe Val
Pro Lys Val Phe
Pro Val Phe Lys
Pro Val Lys Phe
Gln Lys Lys Ser
Gln Lys Ser Lys
Gln Ser Lys Lys
Arg Ile Thr Thr
Arg Leu Thr Thr
Arg Thr Ile Thr
Arg Thr Leu Thr
Arg Thr Thr Ile
Arg Thr Thr Leu
Ser Lys Lys Lys
Ser Lys Lys Gln
Ser Lys Gln Lys
Ser Gln Lys Lys
Thr Ile Arg Thr
Thr Ile Thr Arg
Thr Lys Lys Asn
Thr Lys Asn Lys
Thr Leu Arg Thr
Thr Leu Thr Arg
Thr Asn Lys Lys
Thr Arg Ile Thr
Thr Arg Leu Thr
Thr Arg Thr Ile
Thr Arg Thr Leu
Thr Thr Ile Arg
Thr Thr Leu Arg
Thr Thr Arg Ile
Thr Thr Arg Leu
Val Phe Lys Pro
Val Phe Pro Lys
Val Ile Lys Met
C22H43N5O5S (489.29847480000006)
Val Ile Met Lys
C22H43N5O5S (489.29847480000006)
Val Lys Phe Pro
Val Lys Ile Met
C22H43N5O5S (489.29847480000006)
Val Lys Leu Met
C22H43N5O5S (489.29847480000006)
Val Lys Met Ile
C22H43N5O5S (489.29847480000006)
Val Lys Met Leu
C22H43N5O5S (489.29847480000006)
Val Lys Pro Phe
Val Leu Lys Met
C22H43N5O5S (489.29847480000006)
Val Leu Met Lys
C22H43N5O5S (489.29847480000006)
Val Met Ile Lys
C22H43N5O5S (489.29847480000006)
Val Met Lys Ile
C22H43N5O5S (489.29847480000006)
Val Met Lys Leu
C22H43N5O5S (489.29847480000006)
Val Met Leu Lys
C22H43N5O5S (489.29847480000006)
Val Pro Phe Lys
Val Pro Lys Phe
2-pentacosanamidoethanesulfonic acid
C27H55NO4S (489.38515900000004)
Carboprost tromethamine
D012102 - Reproductive Control Agents > D010120 - Oxytocics C78568 - Prostaglandin Analogue
2-[bis(2-hydroxyethyl)amino]ethanol,4-tridecan-3-ylbenzenesulfonic acid
C25H47NO6S (489.31239220000003)
Nirogacestat
C27H41F2N5O (489.32790000000006)
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C471 - Enzyme Inhibitor
1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium (5Z,9alpha,11beta,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-Oate
(1R,2R)-2-[(4E,6Z,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO6 (489.30902180000004)
(-)-borrelidin
C28H43NO6 (489.30902180000004)
(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
[(1S)-1-(cyclopropylmethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
N-[(4S,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxohexan-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
C27H43N3O5 (489.32025480000004)
(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H43N3O5 (489.32025480000004)
N-[(4S,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
N-[(4R,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
(10R,11R)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
(10S,11R)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
(10S,11S)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H43N3O5 (489.32025480000004)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H43N3O5 (489.32025480000004)
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H43N3O5 (489.32025480000004)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H43N3O5 (489.32025480000004)
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H43N3O5 (489.32025480000004)
N-[(4S,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
N-[(4R,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
N-[(4S,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
N-[(4R,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
C27H43N3O5 (489.32025480000004)
(10R,11S)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
(10S,11R)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
(10R,11S)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
(10R,11R)-10-[[cyclopropylmethyl(methyl)amino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one
[(1R)-1-(cyclopropylmethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
2-aminoethyl [2-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propyl] hydrogen phosphate
(E)-3-hydroxy-2-[[(Z)-2-hydroxypentadec-9-enoyl]amino]dec-4-ene-1-sulfonic acid
C25H47NO6S (489.31239220000003)
(E)-3-hydroxy-2-[[(Z)-2-hydroxytetradec-9-enoyl]amino]undec-4-ene-1-sulfonic acid
C25H47NO6S (489.31239220000003)
(4E,8E)-3-hydroxy-2-(2-hydroxydodecanoylamino)trideca-4,8-diene-1-sulfonic acid
C25H47NO6S (489.31239220000003)
(E)-3-hydroxy-2-[[(Z)-2-hydroxytridec-8-enoyl]amino]dodec-4-ene-1-sulfonic acid
C25H47NO6S (489.31239220000003)
(4E,8E)-3-hydroxy-2-(2-hydroxytridecanoylamino)dodeca-4,8-diene-1-sulfonic acid
C25H47NO6S (489.31239220000003)
(E)-3-hydroxy-2-[[(Z)-2-hydroxydodec-5-enoyl]amino]tridec-4-ene-1-sulfonic acid
C25H47NO6S (489.31239220000003)
3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]dodecane-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-3-hydroxy-2-(undecanoylamino)pentadec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]tridecane-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-3-hydroxy-2-(pentadecanoylamino)undec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-2-(decanoylamino)-3-hydroxyhexadec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
2-[[(Z)-hexadec-9-enoyl]amino]-3-hydroxydecane-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-3-hydroxy-2-(tridecanoylamino)tridec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-3-hydroxy-2-(tetradecanoylamino)dodec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-2-(hexadecanoylamino)-3-hydroxydec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
(E)-2-(dodecanoylamino)-3-hydroxytetradec-4-ene-1-sulfonic acid
C26H51NO5S (489.34877560000007)
3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]undecane-1-sulfonic acid
C26H51NO5S (489.34877560000007)
2-[[(4E,8E,12E)-2-(butanoylamino)-3-hydroxypentadeca-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)tetradeca-4,8,12-trienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)hexadeca-4,8,12-trienoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(4E,8E,12E)-2-acetamido-3-hydroxyheptadeca-4,8,12-trienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
7-hydroxy-1-[1-(3-hydroxy-5-methylpiperidin-2-yl)ethyl]-9a,11a-dimethyl-6-oxo-tetradecahydrocyclopenta[a]phenanthren-2-yl acetate
(2r)-2-(2-{[(3r,4r,5s,7s,16s)-17-amino-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy}-2-oxoethyl)butanedioic acid
(1r,2r)-2-[(2s,4z,6e,8s,9s,11r,13s,15s,16s)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO6 (489.30902180000004)