Exact Mass: 591.2427972
Exact Mass Matches: 591.2427972
Found 244 metabolites which its exact mass value is equals to given mass value 591.2427972,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-Hydroxyestrone-1-S-glutathione
C28H37N3O9S (591.2250392000001)
2-Hydroxyestrone-1-S-glutathione is a glutathione conjugate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 2-Hydroxyestrone-1-S-glutathione is a glutathione conjugate derivative of Estrone
2-Hydroxyestrone-4-S-glutathione
C28H37N3O9S (591.2250392000001)
2-Hydroxyestrone-4-S-glutathione is a glutathione conjugate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 2-Hydroxyestrone-4-S-glutathione is a glutathione conjugate derivative of Estrone
4-Hydroxyestrone-2-S-glutathione
C28H37N3O9S (591.2250392000001)
4-Hydroxyestrone-2-S-glutathione is a glutathione conjugate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 4-Hydroxyestrone-2-S-glutathione is a glutathione conjugate derivative of Estrone
Zafirlukast metabolite M5
C31H33N3O7S (591.2039108000001)
Zafirlukast metabolite M5 is a metabolite of zafirlukast. Zafirlukast is an oral leukotriene receptor antagonist (LTRA) for the maintenance treatment of asthma, often used in conjunction with an inhaled steroid and/or long-acting bronchodilator. It is available as a tablet and is usually dosed twice daily. Another leukotriene receptor antagonist is montelukast (Singulair), taken once daily. Zileuton (Zyflo), also used in the treatment of asthma via its inhibition of 5-lipoxygenase, is taken four times per day. (Wikipedia)
Chemodosimeter
Mycobactins
D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents
6,7,10-Triacetoxy-5a-(acetoxymethyl)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-5-(3-pyridylcarbonyloxy)-2H-3,9a-methano-1-benzooxepin-9-ol
C29H37NO12 (591.2315642000001)
O5-acetyl-1-(5-{[acetyl-(5,6-dimethoxy-cyclopent-2-enyl)-amino]-methyl}-2-dimethylamino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-O2,O3-dimethyl-beta-D-1-deoxy-ribofuranose
C28H41N5O9 (591.2904136000001)
DEPMPO-biotin
Cys Phe His Trp
Cys Phe Trp His
Cys His Phe Trp
Cys His Trp Phe
Cys Gln Arg Trp
Cys Gln Trp Arg
Cys Arg Gln Trp
Cys Arg Trp Gln
Cys Trp Phe His
Cys Trp His Phe
Cys Trp Gln Arg
Cys Trp Arg Gln
Glu Glu Glu Trp
Glu Glu Trp Glu
Glu Trp Glu Glu
Phe Cys His Trp
Phe Cys Trp His
Phe His Cys Trp
Phe His Trp Cys
Phe Trp Cys His
Phe Trp His Cys
His Cys Phe Trp
His Cys Trp Phe
His Phe Cys Trp
His Phe Trp Cys
His His Ile Trp
His His Leu Trp
His His Trp Ile
His His Trp Leu
His Ile His Trp
His Ile Trp His
His Leu His Trp
His Leu Trp His
His Ser Trp Tyr
His Ser Tyr Trp
His Trp Cys Phe
His Trp Phe Cys
His Trp His Ile
His Trp His Leu
His Trp Ile His
His Trp Leu His
His Trp Ser Tyr
His Trp Tyr Ser
His Tyr Ser Trp
His Tyr Trp Ser
Ile His His Trp
Ile His Trp His
Ile Trp His His
Lys Met Gln Trp
C27H41N7O6S (591.2838886000001)
Lys Met Trp Gln
C27H41N7O6S (591.2838886000001)
Lys Gln Met Trp
C27H41N7O6S (591.2838886000001)
Lys Gln Trp Met
C27H41N7O6S (591.2838886000001)
Lys Trp Met Gln
C27H41N7O6S (591.2838886000001)
Lys Trp Gln Met
C27H41N7O6S (591.2838886000001)
Leu His His Trp
Leu His Trp His
Leu Trp His His
Met Lys Gln Trp
C27H41N7O6S (591.2838886000001)
Met Lys Trp Gln
C27H41N7O6S (591.2838886000001)
Met Gln Lys Trp
C27H41N7O6S (591.2838886000001)
Met Gln Gln Trp
Met Gln Trp Lys
C27H41N7O6S (591.2838886000001)
Met Gln Trp Gln
Met Trp Lys Gln
C27H41N7O6S (591.2838886000001)
Met Trp Gln Lys
C27H41N7O6S (591.2838886000001)
Met Trp Gln Gln
Asn Ser Trp Trp
Asn Trp Ser Trp
Asn Trp Trp Ser
Gln Cys Arg Trp
Gln Cys Trp Arg
Gln Lys Met Trp
C27H41N7O6S (591.2838886000001)
Gln Lys Trp Met
C27H41N7O6S (591.2838886000001)
Gln Met Lys Trp
C27H41N7O6S (591.2838886000001)
Gln Met Gln Trp
Gln Met Trp Lys
C27H41N7O6S (591.2838886000001)
Gln Met Trp Gln
Gln Gln Met Trp
Gln Gln Trp Met
Gln Arg Cys Trp
Gln Arg Trp Cys
Gln Trp Cys Arg
Gln Trp Lys Met
C27H41N7O6S (591.2838886000001)
Gln Trp Met Lys
C27H41N7O6S (591.2838886000001)
Gln Trp Met Gln
Gln Trp Gln Met
Gln Trp Arg Cys
Arg Cys Gln Trp
Arg Cys Trp Gln
Arg Gln Cys Trp
Arg Gln Trp Cys
Arg Trp Cys Gln
Arg Trp Gln Cys
Ser His Trp Tyr
Ser His Tyr Trp
Ser Asn Trp Trp
Ser Trp His Tyr
Ser Trp Asn Trp
Ser Trp Trp Asn
Ser Trp Tyr His
Ser Tyr His Trp
Ser Tyr Trp His
Trp Cys Phe His
Trp Cys His Phe
Trp Cys Gln Arg
Trp Cys Arg Gln
Trp Glu Glu Glu
Trp Phe Cys His
Trp Phe His Cys
Trp His Cys Phe
Trp His Phe Cys
Trp His His Ile
Trp His His Leu
Trp His Ile His
Trp His Leu His
Trp His Ser Tyr
Trp His Tyr Ser
Trp Ile His His
Trp Lys Met Gln
C27H41N7O6S (591.2838886000001)
Trp Lys Gln Met
C27H41N7O6S (591.2838886000001)
Trp Leu His His
Trp Met Lys Gln
C27H41N7O6S (591.2838886000001)
Trp Met Gln Lys
C27H41N7O6S (591.2838886000001)
Trp Met Gln Gln
Trp Asn Ser Trp
Trp Asn Trp Ser
Trp Gln Cys Arg
Trp Gln Lys Met
C27H41N7O6S (591.2838886000001)
Trp Gln Met Lys
C27H41N7O6S (591.2838886000001)
Trp Gln Met Gln
Trp Gln Gln Met
Trp Gln Arg Cys
Trp Arg Cys Gln
Trp Arg Gln Cys
Trp Ser His Tyr
Trp Ser Asn Trp
Trp Ser Trp Asn
Trp Ser Tyr His
Trp Trp Asn Ser
Trp Trp Ser Asn
Trp Tyr His Ser
Trp Tyr Ser His
Tyr His Ser Trp
Tyr His Trp Ser
Tyr Ser His Trp
Tyr Ser Trp His
Tyr Trp His Ser
Tyr Trp Ser His
1,2,2,3,4,4-hexaphenyl-1,3,5,2,4,6-triazatrisilinane
C36H33N3Si3 (591.1982178000001)
Bamocaftor
D049990 - Membrane Transport Modulators > D065101 - Chloride Channel Agonists C87006 - Pharmacological Chaperone
Monatepil maleate
C32H34FN3O5S (591.2203086000001)
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
2-Amino-6-[4-(2-amino-2-carboxyethyl)-3-(3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-(1-hydroxyethyl)-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
C32H38ClN5O4 (591.2612177999999)
3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-[(1S)-1-hydroxyethyl]-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
C32H38ClN5O4 (591.2612177999999)
4-chloro-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
1-[[(2R,3S)-8-[2-(3,4-dimethoxyphenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea
N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
N-[(5S,6R,9R)-8-(4-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide
N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
4-chloro-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
4-chloro-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
[(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C32H37N3O6S (591.2402942000001)
P53R3
P53R3 is a potent p53 reactivator and restores sequence-specific DNA binding of p53 hot spot mutants, including p53R175H, p53R248W?and p53R273H. P53R3 induces p53-dependent antiproliferative effects with much higher specificity than PRIMA-1. P53R3 enhances the recruitment of wild-type p53 and p53M237I?to several target gene promoters. P53R3 strongly enhances the mRNA, total protein and cell surface expression of the death receptor death receptor 5 (DR5). P53R3 is used for cancer research[1].
6-(2,6-dimethylhepta-1,5-dien-1-yl)-8-(3,7-dimethylocta-2,6-dien-1-yl)-10-hydroxy-1,2,3,6-tetrahydro-7-oxa-4λ⁶-thia-1-azatetraphene-4,4,5,12-tetrone
C34H41NO6S (591.2654446000001)
(1s,2r,4r,5s,6r,7r,9r,12s)-4,5,12-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate
C29H37NO12 (591.2315642000001)
{12-cyano-14-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl}methyl 2-methylbut-2-enoate
C31H33N3O9 (591.2216688000001)
(6s)-6-[(1e)-2,6-dimethylhepta-1,5-dien-1-yl]-8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-10-hydroxy-1,2,3,6-tetrahydro-7-oxa-4λ⁶-thia-1-azatetraphene-4,4,5,12-tetrone
C34H41NO6S (591.2654446000001)
(2s,3r,4r)-4-methyl-2-[(1s,2s,13r,16r,18r,20s,21s)-2,10,20-trihydroxy-18-(2-hydroxypropan-2-yl)-13,21-dimethyl-12,17-dioxa-7-thia-5-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-3,5,8,10-tetraen-9-yl]hexan-3-yl acetate
C31H45NO8S (591.2865730000001)
(1s,3r,4's,4ar,5s,6r,6ar,10as,10bs)-6-(benzoyloxy)-4',5-dihydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-2,5,6,9,10,10a-hexahydro-1h-spiro[naphtho[2,1-b]pyran-3,3'-oxolan]-1-yl pyridine-3-carboxylate
4,5,12-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate
C29H37NO12 (591.2315642000001)
[(1r,2s,10r,12r,13r)-12-cyano-16,19-dihydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,14-trioxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15,17,19-pentaen-10-yl]methyl (2z)-2-methylbut-2-enoate
C31H33N3O9 (591.2216688000001)
6-(benzoyloxy)-4',5-dihydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-2,5,6,9,10,10a-hexahydro-1h-spiro[naphtho[2,1-b]pyran-3,3'-oxolan]-1-yl pyridine-3-carboxylate
3-[(2-{[hydroxy({2-[(1z)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-oxazolidin-4-yl})methylidene]amino}-7-(n-hydroxyformamido)heptanoyl)oxy]-n-(1-hydroxy-2-oxoazepan-3-yl)propanimidic acid
3-(acetyloxy)-2-hydroxy-n-(4-hydroxybutyl)-10,12-dimethoxy-6-(4-methoxyphenyl)-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboximidic acid
{12-cyano-16,19-dihydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,14-trioxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15,17,19-pentaen-10-yl}methyl 2-methylbut-2-enoate
C31H33N3O9 (591.2216688000001)
(2s,3r,4r,5s,6r)-3-(acetyloxy)-2-hydroxy-n-(4-hydroxybutyl)-10,12-dimethoxy-6-(4-methoxyphenyl)-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboximidic acid
(10s,11r,12r,13s,14r)-14-(3,4-dimethoxyphenyl)-12-(dimethylcarbamoyl)-10-hydroxy-8-methoxy-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),8-trien-11-yl acetate
[(1r,2s,10r,12r,13r,14s)-12-cyano-14-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl (2z)-2-methylbut-2-enoate
C31H33N3O9 (591.2216688000001)
6-(2,6-dimethylhepta-1,5-dien-1-yl)-9-(3,7-dimethylocta-2,6-dien-1-yl)-10-hydroxy-1,2,3,6-tetrahydro-7-oxa-4λ⁶-thia-1-azatetraphene-4,4,5,12-tetrone
C34H41NO6S (591.2654446000001)
(2s)-n-[(3s)-1-hydroxy-2-oxopiperidin-3-yl]-5-(n-hydroxy-3-{[1-hydroxy-2-({hydroxy[(4r)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methylidene}amino)ethylidene]amino}propanamido)-2-(methylamino)pentanimidic acid
(1r,9s,11s,14e,15s,17s,19r)-19-[(3,4-dimethoxybenzoyloxy)methyl]-14-ethylidene-6-methoxy-19-(methoxycarbonyl)-2,12-dimethyl-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-trien-12-ium
(2r)-n-[(3r)-1-hydroxy-2-oxopiperidin-3-yl]-5-(n-hydroxy-3-{[1-hydroxy-2-({hydroxy[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methylidene}amino)ethylidene]amino}propanamido)-2-(methylamino)pentanimidic acid
14-(3,4-dimethoxyphenyl)-12-(dimethylcarbamoyl)-10-hydroxy-8-methoxy-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),8-trien-11-yl acetate
(1s,2s,4s,5r,6r,7s,9r,12r)-4,5,12-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate
C29H37NO12 (591.2315642000001)
(6r)-6-[(1e)-2,6-dimethylhepta-1,5-dien-1-yl]-9-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-10-hydroxy-1,2,3,6-tetrahydro-7-oxa-4λ⁶-thia-1-azatetraphene-4,4,5,12-tetrone
C34H41NO6S (591.2654446000001)