Exact Mass: 507.1893074
Exact Mass Matches: 507.1893074
Found 500 metabolites which its exact mass value is equals to given mass value 507.1893074
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-Decarboxybetanin
C23H27N2O11+ (507.16147720000004)
2-Decarboxybetanin is found in root vegetables. 2-Decarboxybetanin is a constituent of Beta vulgaris Constituent of Beta vulgaris. 2-Decarboxybetanin is found in root vegetables.
Tyr-Tyr-Tyr
(2E)-3-[2,3-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1,4-benzodioxin-6-yl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide|thoreliamide B
Ala Cys Glu Trp
C22H29N5O7S (507.17876040000004)
Ala Cys Trp Glu
C22H29N5O7S (507.17876040000004)
Ala Glu Cys Trp
C22H29N5O7S (507.17876040000004)
Ala Glu Trp Cys
C22H29N5O7S (507.17876040000004)
Ala Met Thr Trp
C23H33N5O6S (507.2151438000001)
Ala Met Trp Thr
C23H33N5O6S (507.2151438000001)
Ala Thr Met Trp
C23H33N5O6S (507.2151438000001)
Ala Thr Trp Met
C23H33N5O6S (507.2151438000001)
Ala Trp Cys Glu
C22H29N5O7S (507.17876040000004)
Ala Trp Glu Cys
C22H29N5O7S (507.17876040000004)
Ala Trp Met Thr
C23H33N5O6S (507.2151438000001)
Ala Trp Thr Met
C23H33N5O6S (507.2151438000001)
Cys Ala Glu Trp
C22H29N5O7S (507.17876040000004)
Cys Ala Trp Glu
C22H29N5O7S (507.17876040000004)
Cys Asp Asp Arg
Cys Asp Arg Asp
Cys Glu Ala Trp
C22H29N5O7S (507.17876040000004)
Cys Glu Glu Lys
C19H33N5O9S (507.19988880000005)
Cys Glu Glu Gln
C18H29N5O10S (507.1635054000001)
Cys Glu Lys Glu
C19H33N5O9S (507.19988880000005)
Cys Glu Gln Glu
C18H29N5O10S (507.1635054000001)
Cys Glu Arg Thr
Cys Glu Thr Arg
Cys Glu Trp Ala
C22H29N5O7S (507.17876040000004)
Cys Ile Ser Trp
C23H33N5O6S (507.2151438000001)
Cys Ile Trp Ser
C23H33N5O6S (507.2151438000001)
Cys Lys Glu Glu
C19H33N5O9S (507.19988880000005)
Cys Leu Ser Trp
C23H33N5O6S (507.2151438000001)
Cys Leu Trp Ser
C23H33N5O6S (507.2151438000001)
Cys Gln Glu Glu
C18H29N5O10S (507.1635054000001)
Cys Arg Asp Asp
Cys Arg Glu Thr
Cys Arg Thr Glu
Cys Ser Ile Trp
C23H33N5O6S (507.2151438000001)
Cys Ser Leu Trp
C23H33N5O6S (507.2151438000001)
Cys Ser Trp Ile
C23H33N5O6S (507.2151438000001)
Cys Ser Trp Leu
C23H33N5O6S (507.2151438000001)
Cys Thr Glu Arg
Cys Thr Arg Glu
Cys Thr Val Trp
C23H33N5O6S (507.2151438000001)
Cys Thr Trp Val
C23H33N5O6S (507.2151438000001)
Cys Val Thr Trp
C23H33N5O6S (507.2151438000001)
Cys Val Trp Thr
C23H33N5O6S (507.2151438000001)
Cys Trp Ala Glu
C22H29N5O7S (507.17876040000004)
Cys Trp Glu Ala
C22H29N5O7S (507.17876040000004)
Cys Trp Ile Ser
C23H33N5O6S (507.2151438000001)
Cys Trp Leu Ser
C23H33N5O6S (507.2151438000001)
Cys Trp Ser Ile
C23H33N5O6S (507.2151438000001)
Cys Trp Ser Leu
C23H33N5O6S (507.2151438000001)
Cys Trp Thr Val
C23H33N5O6S (507.2151438000001)
Cys Trp Val Thr
C23H33N5O6S (507.2151438000001)
Asp Cys Asp Arg
Asp Cys Arg Asp
Asp Asp Cys Arg
Asp Asp Lys Met
C19H33N5O9S (507.19988880000005)
Asp Asp Met Lys
C19H33N5O9S (507.19988880000005)
Asp Asp Met Gln
C18H29N5O10S (507.1635054000001)
Asp Asp Gln Met
C18H29N5O10S (507.1635054000001)
Asp Asp Arg Cys
Asp Glu Met Asn
C18H29N5O10S (507.1635054000001)
Asp Glu Asn Met
C18H29N5O10S (507.1635054000001)
Asp Gly Met Trp
C22H29N5O7S (507.17876040000004)
Asp Gly Trp Met
C22H29N5O7S (507.17876040000004)
Asp Lys Asp Met
C19H33N5O9S (507.19988880000005)
Asp Lys Met Asp
C19H33N5O9S (507.19988880000005)
Asp Met Asp Lys
C19H33N5O9S (507.19988880000005)
Asp Met Asp Gln
C18H29N5O10S (507.1635054000001)
Asp Met Glu Asn
C18H29N5O10S (507.1635054000001)
Asp Met Gly Trp
C22H29N5O7S (507.17876040000004)
Asp Met Lys Asp
C19H33N5O9S (507.19988880000005)
Asp Met Asn Glu
C18H29N5O10S (507.1635054000001)
Asp Met Gln Asp
C18H29N5O10S (507.1635054000001)
Asp Met Arg Ser
Asp Met Ser Arg
Asp Met Trp Gly
C22H29N5O7S (507.17876040000004)
Asp Asn Glu Met
C18H29N5O10S (507.1635054000001)
Asp Asn Met Glu
C18H29N5O10S (507.1635054000001)
Asp Asn Pro Tyr
C22H29N5O9 (507.19651840000006)
Asp Asn Tyr Pro
C22H29N5O9 (507.19651840000006)
Asp Pro Asn Tyr
C22H29N5O9 (507.19651840000006)
Asp Pro Tyr Asn
C22H29N5O9 (507.19651840000006)
Asp Gln Asp Met
C18H29N5O10S (507.1635054000001)
Asp Gln Met Asp
C18H29N5O10S (507.1635054000001)
Asp Arg Cys Asp
Asp Arg Asp Cys
Asp Arg Met Ser
Asp Arg Ser Met
Asp Ser Met Arg
Asp Ser Arg Met
Asp Ser Thr Trp
C22H29N5O9 (507.19651840000006)
Asp Ser Trp Thr
C22H29N5O9 (507.19651840000006)
Asp Thr Ser Trp
C22H29N5O9 (507.19651840000006)
Asp Thr Trp Ser
C22H29N5O9 (507.19651840000006)
Asp Trp Gly Met
C22H29N5O7S (507.17876040000004)
Asp Trp Met Gly
C22H29N5O7S (507.17876040000004)
Asp Trp Ser Thr
C22H29N5O9 (507.19651840000006)
Asp Trp Thr Ser
C22H29N5O9 (507.19651840000006)
Asp Tyr Asn Pro
C22H29N5O9 (507.19651840000006)
Asp Tyr Pro Asn
C22H29N5O9 (507.19651840000006)
Glu Ala Cys Trp
C22H29N5O7S (507.17876040000004)
Glu Ala Trp Cys
C22H29N5O7S (507.17876040000004)
Glu Cys Ala Trp
C22H29N5O7S (507.17876040000004)
Glu Cys Glu Lys
C19H33N5O9S (507.19988880000005)
Glu Cys Glu Gln
C18H29N5O10S (507.1635054000001)
Glu Cys Lys Glu
C19H33N5O9S (507.19988880000005)
Glu Cys Gln Glu
C18H29N5O10S (507.1635054000001)
Glu Cys Arg Thr
Glu Cys Thr Arg
Glu Cys Trp Ala
C22H29N5O7S (507.17876040000004)
Glu Asp Met Asn
C18H29N5O10S (507.1635054000001)
Glu Asp Asn Met
C18H29N5O10S (507.1635054000001)
Glu Glu Cys Lys
C19H33N5O9S (507.19988880000005)
Glu Glu Cys Gln
C18H29N5O10S (507.1635054000001)
Glu Glu Lys Cys
C19H33N5O9S (507.19988880000005)
Glu Glu Gln Cys
C18H29N5O10S (507.1635054000001)
Glu Lys Cys Glu
C19H33N5O9S (507.19988880000005)
Glu Lys Glu Cys
C19H33N5O9S (507.19988880000005)
Glu Met Asp Asn
C18H29N5O10S (507.1635054000001)
Glu Met Asn Asp
C18H29N5O10S (507.1635054000001)
Glu Met Gln Thr
C19H33N5O9S (507.19988880000005)
Glu Met Thr Gln
C19H33N5O9S (507.19988880000005)
Glu Asn Asp Met
C18H29N5O10S (507.1635054000001)
Glu Asn Met Asp
C18H29N5O10S (507.1635054000001)
Glu Gln Cys Glu
C18H29N5O10S (507.1635054000001)
Glu Gln Glu Cys
C18H29N5O10S (507.1635054000001)
Glu Gln Met Thr
C19H33N5O9S (507.19988880000005)
Glu Gln Thr Met
C19H33N5O9S (507.19988880000005)
Glu Arg Cys Thr
Glu Arg Thr Cys
Glu Ser Ser Trp
C22H29N5O9 (507.19651840000006)
Glu Ser Trp Ser
C22H29N5O9 (507.19651840000006)
Glu Thr Cys Arg
Glu Thr Met Gln
C19H33N5O9S (507.19988880000005)
Glu Thr Gln Met
C19H33N5O9S (507.19988880000005)
Glu Thr Arg Cys
Glu Trp Ala Cys
C22H29N5O7S (507.17876040000004)
Glu Trp Cys Ala
C22H29N5O7S (507.17876040000004)
Glu Trp Ser Ser
C22H29N5O9 (507.19651840000006)
Phe Met Asn Pro
C23H33N5O6S (507.2151438000001)
Phe Met Pro Asn
C23H33N5O6S (507.2151438000001)
Phe Asn Met Pro
C23H33N5O6S (507.2151438000001)
Phe Asn Asn Asn
Phe Asn Pro Met
C23H33N5O6S (507.2151438000001)
Phe Pro Met Asn
C23H33N5O6S (507.2151438000001)
Phe Pro Asn Met
C23H33N5O6S (507.2151438000001)
Gly Asp Met Trp
C22H29N5O7S (507.17876040000004)
Gly Asp Trp Met
C22H29N5O7S (507.17876040000004)
Gly Met Asp Trp
C22H29N5O7S (507.17876040000004)
Gly Met Trp Asp
C22H29N5O7S (507.17876040000004)
Gly Trp Asp Met
C22H29N5O7S (507.17876040000004)
Gly Trp Met Asp
C22H29N5O7S (507.17876040000004)
Ile Cys Ser Trp
C23H33N5O6S (507.2151438000001)
Ile Cys Trp Ser
C23H33N5O6S (507.2151438000001)
Ile Ser Cys Trp
C23H33N5O6S (507.2151438000001)
Ile Ser Trp Cys
C23H33N5O6S (507.2151438000001)
Ile Trp Cys Ser
C23H33N5O6S (507.2151438000001)
Ile Trp Ser Cys
C23H33N5O6S (507.2151438000001)
Lys Cys Glu Glu
C19H33N5O9S (507.19988880000005)
Lys Asp Asp Met
C19H33N5O9S (507.19988880000005)
Lys Asp Met Asp
C19H33N5O9S (507.19988880000005)
Lys Glu Cys Glu
C19H33N5O9S (507.19988880000005)
Lys Glu Glu Cys
C19H33N5O9S (507.19988880000005)
b-D-Glucopyranosiduronic acid, 4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenyl, (3S-tr
Lys Met Asp Asp
C19H33N5O9S (507.19988880000005)
5-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-, (3S-trans)-Phenol glucuronide
Leu Cys Ser Trp
C23H33N5O6S (507.2151438000001)
Leu Cys Trp Ser
C23H33N5O6S (507.2151438000001)
Leu Ser Cys Trp
C23H33N5O6S (507.2151438000001)
Leu Ser Trp Cys
C23H33N5O6S (507.2151438000001)
Leu Trp Cys Ser
C23H33N5O6S (507.2151438000001)
Leu Trp Ser Cys
C23H33N5O6S (507.2151438000001)
Met Ala Thr Trp
C23H33N5O6S (507.2151438000001)
Met Ala Trp Thr
C23H33N5O6S (507.2151438000001)
Met Asp Asp Lys
C19H33N5O9S (507.19988880000005)
Met Asp Asp Gln
C18H29N5O10S (507.1635054000001)
Met Asp Glu Asn
C18H29N5O10S (507.1635054000001)
Met Asp Gly Trp
C22H29N5O7S (507.17876040000004)
Met Asp Lys Asp
C19H33N5O9S (507.19988880000005)
Met Asp Asn Glu
C18H29N5O10S (507.1635054000001)
Met Asp Gln Asp
C18H29N5O10S (507.1635054000001)
Met Asp Arg Ser
Met Asp Ser Arg
Met Asp Trp Gly
C22H29N5O7S (507.17876040000004)
Met Glu Asp Asn
C18H29N5O10S (507.1635054000001)
Met Glu Asn Asp
C18H29N5O10S (507.1635054000001)
Met Glu Gln Thr
C19H33N5O9S (507.19988880000005)
Met Glu Thr Gln
C19H33N5O9S (507.19988880000005)
Met Phe Asn Pro
C23H33N5O6S (507.2151438000001)
Met Phe Pro Asn
C23H33N5O6S (507.2151438000001)
Met Gly Asp Trp
C22H29N5O7S (507.17876040000004)
Met Gly Trp Asp
C22H29N5O7S (507.17876040000004)
Met Lys Asp Asp
C19H33N5O9S (507.19988880000005)
Met Asn Asp Glu
C18H29N5O10S (507.1635054000001)
Met Asn Glu Asp
C18H29N5O10S (507.1635054000001)
Met Asn Phe Pro
C23H33N5O6S (507.2151438000001)
Met Asn Pro Phe
C23H33N5O6S (507.2151438000001)
Met Pro Phe Asn
C23H33N5O6S (507.2151438000001)
Met Pro Asn Phe
C23H33N5O6S (507.2151438000001)
Met Gln Asp Asp
C18H29N5O10S (507.1635054000001)
Met Gln Glu Thr
C19H33N5O9S (507.19988880000005)
Met Gln Thr Glu
C19H33N5O9S (507.19988880000005)
Met Arg Asp Ser
Met Arg Ser Asp
Met Ser Asp Arg
Met Ser Arg Asp
Met Thr Ala Trp
C23H33N5O6S (507.2151438000001)
Met Thr Glu Gln
C19H33N5O9S (507.19988880000005)
Met Thr Gln Glu
C19H33N5O9S (507.19988880000005)
Met Thr Trp Ala
C23H33N5O6S (507.2151438000001)
Met Trp Ala Thr
C23H33N5O6S (507.2151438000001)
Met Trp Asp Gly
C22H29N5O7S (507.17876040000004)
Met Trp Gly Asp
C22H29N5O7S (507.17876040000004)
Met Trp Thr Ala
C23H33N5O6S (507.2151438000001)
Asn Asp Glu Met
C18H29N5O10S (507.1635054000001)
Asn Asp Met Glu
C18H29N5O10S (507.1635054000001)
Asn Asp Pro Tyr
C22H29N5O9 (507.19651840000006)
Asn Asp Tyr Pro
C22H29N5O9 (507.19651840000006)
Asn Glu Asp Met
C18H29N5O10S (507.1635054000001)
Asn Glu Met Asp
C18H29N5O10S (507.1635054000001)
Asn Phe Met Pro
C23H33N5O6S (507.2151438000001)
Asn Phe Asn Asn
Asn Phe Pro Met
C23H33N5O6S (507.2151438000001)
Asn Met Asp Glu
C18H29N5O10S (507.1635054000001)
Asn Met Glu Asp
C18H29N5O10S (507.1635054000001)
Asn Met Phe Pro
C23H33N5O6S (507.2151438000001)
Asn Met Pro Phe
C23H33N5O6S (507.2151438000001)
Asn Asn Phe Asn
Asn Asn Asn Phe
Asn Pro Asp Tyr
C22H29N5O9 (507.19651840000006)
Asn Pro Phe Met
C23H33N5O6S (507.2151438000001)
Asn Pro Met Phe
C23H33N5O6S (507.2151438000001)
Asn Pro Tyr Asp
C22H29N5O9 (507.19651840000006)
Asn Tyr Asp Pro
C22H29N5O9 (507.19651840000006)
Asn Tyr Pro Asp
C22H29N5O9 (507.19651840000006)
Pro Asp Asn Tyr
C22H29N5O9 (507.19651840000006)
Pro Asp Tyr Asn
C22H29N5O9 (507.19651840000006)
Pro Phe Met Asn
C23H33N5O6S (507.2151438000001)
Pro Phe Asn Met
C23H33N5O6S (507.2151438000001)
Pro Met Phe Asn
C23H33N5O6S (507.2151438000001)
Pro Met Asn Phe
C23H33N5O6S (507.2151438000001)
Pro Asn Asp Tyr
C22H29N5O9 (507.19651840000006)
Pro Asn Phe Met
C23H33N5O6S (507.2151438000001)
Pro Asn Met Phe
C23H33N5O6S (507.2151438000001)
Pro Asn Tyr Asp
C22H29N5O9 (507.19651840000006)
Pro Tyr Asp Asn
C22H29N5O9 (507.19651840000006)
Pro Tyr Asn Asp
C22H29N5O9 (507.19651840000006)
Gln Cys Glu Glu
C18H29N5O10S (507.1635054000001)
Gln Asp Asp Met
C18H29N5O10S (507.1635054000001)
Gln Asp Met Asp
C18H29N5O10S (507.1635054000001)
Gln Glu Cys Glu
C18H29N5O10S (507.1635054000001)
Gln Glu Glu Cys
C18H29N5O10S (507.1635054000001)
Gln Glu Met Thr
C19H33N5O9S (507.19988880000005)
Gln Glu Thr Met
C19H33N5O9S (507.19988880000005)
Gln Met Asp Asp
C18H29N5O10S (507.1635054000001)
Gln Met Glu Thr
C19H33N5O9S (507.19988880000005)
Gln Met Thr Glu
C19H33N5O9S (507.19988880000005)
Gln Thr Glu Met
C19H33N5O9S (507.19988880000005)
Gln Thr Met Glu
C19H33N5O9S (507.19988880000005)
Arg Cys Asp Asp
Arg Cys Glu Thr
Arg Cys Thr Glu
Arg Asp Cys Asp
Arg Asp Asp Cys
Arg Asp Met Ser
Arg Asp Ser Met
Arg Glu Cys Thr
Arg Glu Thr Cys
Arg Met Asp Ser
Arg Met Ser Asp
Arg Ser Asp Met
Arg Ser Met Asp
Arg Thr Cys Glu
Arg Thr Glu Cys
Ser Cys Ile Trp
C23H33N5O6S (507.2151438000001)
Ser Cys Leu Trp
C23H33N5O6S (507.2151438000001)
Ser Cys Trp Ile
C23H33N5O6S (507.2151438000001)
Ser Cys Trp Leu
C23H33N5O6S (507.2151438000001)
Ser Asp Met Arg
Ser Asp Arg Met
Ser Asp Thr Trp
C22H29N5O9 (507.19651840000006)
Ser Asp Trp Thr
C22H29N5O9 (507.19651840000006)
Ser Glu Ser Trp
C22H29N5O9 (507.19651840000006)
Ser Glu Trp Ser
C22H29N5O9 (507.19651840000006)
Ser Ile Cys Trp
C23H33N5O6S (507.2151438000001)
Ser Ile Trp Cys
C23H33N5O6S (507.2151438000001)
Ser Leu Cys Trp
C23H33N5O6S (507.2151438000001)
Ser Leu Trp Cys
C23H33N5O6S (507.2151438000001)
Ser Met Asp Arg
Ser Met Arg Asp
Ser Arg Asp Met
Ser Arg Met Asp
Ser Ser Glu Trp
C22H29N5O9 (507.19651840000006)
Ser Ser Trp Glu
C22H29N5O9 (507.19651840000006)
Ser Thr Asp Trp
C22H29N5O9 (507.19651840000006)
Ser Thr Trp Asp
C22H29N5O9 (507.19651840000006)
Ser Trp Cys Ile
C23H33N5O6S (507.2151438000001)
Ser Trp Cys Leu
C23H33N5O6S (507.2151438000001)
Ser Trp Asp Thr
C22H29N5O9 (507.19651840000006)
Ser Trp Glu Ser
C22H29N5O9 (507.19651840000006)
Ser Trp Ile Cys
C23H33N5O6S (507.2151438000001)
Ser Trp Leu Cys
C23H33N5O6S (507.2151438000001)
Ser Trp Ser Glu
C22H29N5O9 (507.19651840000006)
Ser Trp Thr Asp
C22H29N5O9 (507.19651840000006)
Thr Ala Met Trp
C23H33N5O6S (507.2151438000001)
Thr Ala Trp Met
C23H33N5O6S (507.2151438000001)
Thr Cys Glu Arg
Thr Cys Arg Glu
Thr Cys Val Trp
C23H33N5O6S (507.2151438000001)
Thr Cys Trp Val
C23H33N5O6S (507.2151438000001)
Thr Asp Ser Trp
C22H29N5O9 (507.19651840000006)
Thr Asp Trp Ser
C22H29N5O9 (507.19651840000006)
Thr Glu Cys Arg
Thr Glu Met Gln
C19H33N5O9S (507.19988880000005)
Thr Glu Gln Met
C19H33N5O9S (507.19988880000005)
Thr Glu Arg Cys
Thr Met Ala Trp
C23H33N5O6S (507.2151438000001)
Thr Met Glu Gln
C19H33N5O9S (507.19988880000005)
Thr Met Gln Glu
C19H33N5O9S (507.19988880000005)
Thr Met Trp Ala
C23H33N5O6S (507.2151438000001)
Thr Gln Glu Met
C19H33N5O9S (507.19988880000005)
Thr Gln Met Glu
C19H33N5O9S (507.19988880000005)
Thr Arg Cys Glu
Thr Arg Glu Cys
Thr Ser Asp Trp
C22H29N5O9 (507.19651840000006)
Thr Ser Trp Asp
C22H29N5O9 (507.19651840000006)
Thr Val Cys Trp
C23H33N5O6S (507.2151438000001)
Thr Val Trp Cys
C23H33N5O6S (507.2151438000001)
Thr Trp Ala Met
C23H33N5O6S (507.2151438000001)
Thr Trp Cys Val
C23H33N5O6S (507.2151438000001)
Thr Trp Asp Ser
C22H29N5O9 (507.19651840000006)
Thr Trp Met Ala
C23H33N5O6S (507.2151438000001)
Thr Trp Ser Asp
C22H29N5O9 (507.19651840000006)
Thr Trp Val Cys
C23H33N5O6S (507.2151438000001)
Val Cys Thr Trp
C23H33N5O6S (507.2151438000001)
Val Cys Trp Thr
C23H33N5O6S (507.2151438000001)
Val Thr Cys Trp
C23H33N5O6S (507.2151438000001)
Val Thr Trp Cys
C23H33N5O6S (507.2151438000001)
Val Trp Cys Thr
C23H33N5O6S (507.2151438000001)
Val Trp Thr Cys
C23H33N5O6S (507.2151438000001)
Trp Ala Cys Glu
C22H29N5O7S (507.17876040000004)
Trp Ala Glu Cys
C22H29N5O7S (507.17876040000004)
Trp Ala Met Thr
C23H33N5O6S (507.2151438000001)
Trp Ala Thr Met
C23H33N5O6S (507.2151438000001)
Trp Cys Ala Glu
C22H29N5O7S (507.17876040000004)
Trp Cys Glu Ala
C22H29N5O7S (507.17876040000004)
Trp Cys Ile Ser
C23H33N5O6S (507.2151438000001)
Trp Cys Leu Ser
C23H33N5O6S (507.2151438000001)
Trp Cys Ser Ile
C23H33N5O6S (507.2151438000001)
Trp Cys Ser Leu
C23H33N5O6S (507.2151438000001)
Trp Cys Thr Val
C23H33N5O6S (507.2151438000001)
Trp Cys Val Thr
C23H33N5O6S (507.2151438000001)
Trp Asp Gly Met
C22H29N5O7S (507.17876040000004)
Trp Asp Met Gly
C22H29N5O7S (507.17876040000004)
Trp Asp Ser Thr
C22H29N5O9 (507.19651840000006)
Trp Asp Thr Ser
C22H29N5O9 (507.19651840000006)
Trp Glu Ala Cys
C22H29N5O7S (507.17876040000004)
Trp Glu Cys Ala
C22H29N5O7S (507.17876040000004)
Trp Glu Ser Ser
C22H29N5O9 (507.19651840000006)
Trp Gly Asp Met
C22H29N5O7S (507.17876040000004)
Trp Gly Met Asp
C22H29N5O7S (507.17876040000004)
Trp Ile Cys Ser
C23H33N5O6S (507.2151438000001)
Trp Ile Ser Cys
C23H33N5O6S (507.2151438000001)
Trp Leu Cys Ser
C23H33N5O6S (507.2151438000001)
Trp Leu Ser Cys
C23H33N5O6S (507.2151438000001)
Trp Met Ala Thr
C23H33N5O6S (507.2151438000001)
Trp Met Asp Gly
C22H29N5O7S (507.17876040000004)
Trp Met Gly Asp
C22H29N5O7S (507.17876040000004)
Trp Met Thr Ala
C23H33N5O6S (507.2151438000001)
Trp Ser Cys Ile
C23H33N5O6S (507.2151438000001)
Trp Ser Cys Leu
C23H33N5O6S (507.2151438000001)
Trp Ser Asp Thr
C22H29N5O9 (507.19651840000006)
Trp Ser Glu Ser
C22H29N5O9 (507.19651840000006)
Trp Ser Ile Cys
C23H33N5O6S (507.2151438000001)
Trp Ser Leu Cys
C23H33N5O6S (507.2151438000001)
Trp Ser Ser Glu
C22H29N5O9 (507.19651840000006)
Trp Ser Thr Asp
C22H29N5O9 (507.19651840000006)
Trp Thr Ala Met
C23H33N5O6S (507.2151438000001)
Trp Thr Cys Val
C23H33N5O6S (507.2151438000001)
Trp Thr Asp Ser
C22H29N5O9 (507.19651840000006)
Trp Thr Met Ala
C23H33N5O6S (507.2151438000001)
Trp Thr Ser Asp
C22H29N5O9 (507.19651840000006)
Trp Thr Val Cys
C23H33N5O6S (507.2151438000001)
Trp Val Cys Thr
C23H33N5O6S (507.2151438000001)
Trp Val Thr Cys
C23H33N5O6S (507.2151438000001)
Tyr Asp Asn Pro
C22H29N5O9 (507.19651840000006)
Tyr Asp Pro Asn
C22H29N5O9 (507.19651840000006)
Tyr Asn Asp Pro
C22H29N5O9 (507.19651840000006)
Tyr Asn Pro Asp
C22H29N5O9 (507.19651840000006)
Tyr Pro Asp Asn
C22H29N5O9 (507.19651840000006)
Tyr Pro Asn Asp
C22H29N5O9 (507.19651840000006)
2-Decarboxybetanin
C23H27N2O11 (507.16147720000004)
Quinacrine Dihydrochloride Dihydrate
C23H36Cl3N3O3 (507.1822116000001)
N-(4(4-PIPERIDINOMETHYL) PYRIDYL-2-OXY)-CIS-2-BUTENE)PHTALMIDE MALEATE
Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine
C32H29NO5 (507.20456240000004)
(S,E)-ETHYL 7-(4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)PYRIMIDIN-5-YL)-5-HYDROXY-3-OXOHEPT-6-ENOATE
C24H30FN3O6S (507.18392520000003)
2-[(1E,3Z)-3-CYANO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE
C28H30ClN3O4 (507.19247300000006)
CLEBOPRIDE malATE
C24H30ClN3O7 (507.17721800000004)
C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Clebopride malate is a dopamine antagonist used in the study of functional gastrointestinal disorders.
fmoc-glycine polymer-bound on wang
C32H29NO5 (507.20456240000004)
EMA401
C32H29NO5 (507.20456240000004)
Olodanrigan (EMA401) is a highly selective, orally active, peripherally restricted angiotensin II type 2 receptor (AT2R) antagonist. It is under development as a neuropathic pain therapeutic agent. Olodanrigan (EMA401) analgesic action appears to involve inhibition of augmented AngII/AT2R induced p38 and p42/p44 MAPK activation, and hence inhibition of DRG neuron hyperexcitability and sprouting of DRG neurons[1][2][3][4].
1,3,5-tris[3-(pyridin-4-yl)-1H-pyrazol-1-yl]benzene
SRT 1460
C26H29N5O4S (507.19401540000007)
SRT 1460, a potent Sirtuin-1 (SIRT1) activator with an EC1.5 value of 2.9 μM, shows good selectivity for activation of SIRT1 versus SIRT2 and SIRT3 (EC1.5>300 μM), and is more potent than Resveratrol and the closest sirtuin homologues[1].
Umeclidinium Bromide
C29H34BrNO2 (507.17727640000004)
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
2-[[[2-Amino-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
C26H29N5O4S (507.19401540000007)
N-alpha-(2-Naphthylsulfonyl)-N(3-amidino-L-phenylalaninyl)-4-acetyl-piperazine
C26H29N5O4S (507.19401540000007)
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)nonan-1-imine
(2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxypropanoyl]amino]propanoyl]amino]pentanedioic acid
C20H33N3O12 (507.20641380000006)
(2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxypropanoyl]amino]propanoyl]amino]pentanedioic acid
C20H33N3O12 (507.20641380000006)
(1R,2R,5S,8S,9S,10R,11R,12S)-5-hydroxy-11-methyl-6-methylidene-16-oxo-12-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate
C25H31O11- (507.18662759999995)
Lonijaposide G
C24H29NO11 (507.17405240000005)
A natural product found in Lonicera japonica.
Lonijaposide F
C24H29NO11 (507.17405240000005)
A natural product found in Lonicera japonica.
Lonijaposide L
C24H29NO11 (507.17405240000005)
A natural product found in Lonicera japonica.
N-[4-[[2-methoxy-5-[4-oxo-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide
C31H29N3O4 (507.21579540000005)
gibberellin A3 O-beta-D-glucoside(1-)
C25H31O11- (507.18662759999995)
(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C26H35Cl2N3O3 (507.20553400000006)
(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C26H35Cl2N3O3 (507.20553400000006)
(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C26H35Cl2N3O3 (507.20553400000006)
(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C26H35Cl2N3O3 (507.20553400000006)
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(1-methylimidazol-4-yl)sulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H33N5O6S (507.2151438000001)
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(1-methylimidazol-4-yl)sulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H33N5O6S (507.2151438000001)
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H33N5O6S (507.2151438000001)
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H33N5O6S (507.2151438000001)
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide
C24H33N3O5S2 (507.18615280000006)
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide
C24H33N3O5S2 (507.18615280000006)
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide
C24H33N3O5S2 (507.18615280000006)
(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C26H35Cl2N3O3 (507.20553400000006)
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H33N5O6S (507.2151438000001)
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C26H26FN5O3S (507.1740298000001)
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide
C24H33N3O5S2 (507.18615280000006)
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide
C24H33N3O5S2 (507.18615280000006)
N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide
C24H33N3O5S2 (507.18615280000006)
Ibiglustat (succinate)
C24H30FN3O6S (507.18392520000003)
Ibiglustat (Venglustat) succinate is an orally active, brain-penetrant glucosylceramide synthase (GCS) inhibitor. Ibiglustat succinate can be used for the research of Gaucher disease type 3, Parkinson's disease associated with GBA mutations, Fabry disease, GM2 gangliosidosis, and autosomal dominant polycystic kidney disease[1][2].
NTNCB (hydrochloride)
C25H34ClN3O4S (507.1958434000001)
NTNCB (Compound 11) hydrochloride is a potent and selective neuropeptide Y Y5 (NPY Y5) receptor antagonist with a Ki of 8 nM against human Y5[1].
(1r,2r,4s,6s,7s,9s,10s,11s,12r,13s,14r)-2,4,6,9,11,13,14-heptahydroxy-11-isopropyl-7,10-dimethyl-3-methylidene-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
n-[(2r,3r,4r,6r)-6-{[(3s)-3-ethyl-6-hydroxy-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-8-yl]oxy}-3-hydroxy-2-methyloxan-4-yl]ethanimidic acid
(1'r,2s,2'r,6's,7's,9's,10's,11's,12'r,13's,14'r)-2',6',9',11',13',14'-hexahydroxy-11'-isopropyl-7',10'-dimethyl-15'-oxaspiro[oxirane-2,3'-pentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan]-12'-yl 1h-pyrrole-2-carboxylate
(12r,15s)-9-ethyl-4,18-dihydroxy-12-(1-hydroxyethyl)-3,15-dimethyl-13-oxa-19-azatetracyclo[18.3.1.0⁵,²³.0¹⁵,²¹]tetracosa-1(23),2,4,10,16,18,20-heptaene-6,14,22,24-tetrone
(13s)-8,9-dehydro-18-hydroxy-10-epi-ryanodine
{"Ingredient_id": "HBIN001300","Ingredient_name": "(13s)-8,9-dehydro-18-hydroxy-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
20-norspiganthine-5-carboxylicacid
{"Ingredient_id": "HBIN003424","Ingredient_name": "20-norspiganthine-5-carboxylicacid","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "CC1CCC2(C3(CC4(C5(C(C3C(C5(C(C)C)O)OC(=O)C6=CC=CN6)(C2(C1O)O4)O)C)O)C(=O)O)O","Ingredient_weight": "507.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15785","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101131109","DrugBank_id": "NA"}
3'-hydroxy-n-demethylrocaglamide
{"Ingredient_id": "HBIN008730","Ingredient_name": "3'-hydroxy-n-demethylrocaglamide","Alias": "NA","Ingredient_formula": "C28H29NO8","Ingredient_Smile": "CNC(=O)C1C(C2(C(C1O)(C3=C(C=C(C=C3O2)OC)OC)O)C4=CC(=C(C=C4)OC)O)C5=CC=CC=C5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9980","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-deoxy-6β,9β-epoxy-8α-hydroxy-10-epi-ryano-dine
{"Ingredient_id": "HBIN012313","Ingredient_name": "6-deoxy-6\u03b2,9\u03b2-epoxy-8\u03b1-hydroxy-10-epi-ryano-dine","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5168","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8,9-dehydro-20-hydroxy-10-epi-ryanodine
{"Ingredient_id": "HBIN013585","Ingredient_name": "8,9-dehydro-20-hydroxy-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8,9-dehydro-21-hydroxy-10-epi-ryanodine
{"Ingredient_id": "HBIN013586","Ingredient_name": "8,9-dehydro-21-hydroxy-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4932","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8α,9α-epoxy-10-epi-ryanodine
{"Ingredient_id": "HBIN013613","Ingredient_name": "8\u03b1,9\u03b1-epoxy-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "CC(C)C1(C(C2(C3(CC4(C1(C2(C5(C3(CC6C(C5O)(O6)C)O)O4)O)C)O)C)O)OC(=O)C7=CC=CN7)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7090","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8β,9β-epoxy-10-epi-ryanodine
{"Ingredient_id": "HBIN013655","Ingredient_name": "8\u03b2,9\u03b2-epoxy-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H33NO10","Ingredient_Smile": "CC(C)C1(C(C2(C3(CC4(C1(C2(C5(C3(CC(C(=C)C5O)O)O)O4)O)C)O)C)O)OC(=O)C6=CC=CN6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7091","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,3r,4s,5s,6r)-2-(5-hydroxy-2-{[(1r)-6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-4-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
5-({2-[(2-hydroxy-1-methyl-5-oxoimidazol-4-ylidene)amino]-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl}methyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
2,3-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-n-methyl-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboximidic acid
(12s,13s,16s)-9-ethyl-4,12,19-trihydroxy-3,13,16-trimethyl-14-oxa-20-azatetracyclo[19.3.1.0⁵,²⁴.0¹⁶,²²]pentacosa-1(24),2,4,10,17,19,21-heptaene-6,15,23,25-tetrone
(9r,10e,12s,13s,16s)-9-ethyl-4,12,19-trihydroxy-3,13,16-trimethyl-14-oxa-20-azatetracyclo[19.3.1.0⁵,²⁴.0¹⁶,²²]pentacosa-1(24),2,4,10,17,19,21-heptaene-6,15,23,25-tetrone
methyl 2-{8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}acetate
4-({[4-(4-aminobenzamido)-2-hydroxy-3-isopropoxyphenyl](hydroxy)methylidene}amino)-3-isopropoxybenzoic acid
2-{5-hydroxy-2-[(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl]-4-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,5r,6s,7s,8s,11s,12r)-2,6,8,11,12-pentahydroxy-11-(hydroxymethyl)-4-isopropyl-3,7-dimethyl-14-oxo-13-oxatetracyclo[5.5.3.0¹,⁸.0²,⁶]pentadec-3-en-5-yl 1h-pyrrole-2-carboxylate
n-{6-[(3-ethyl-6-hydroxy-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-8-yl)oxy]-3-hydroxy-2-methyloxan-4-yl}ethanimidic acid
(1r,2r,6s,7s,9s,10s,11s,12r,13s,14r)-2,6,9,11,13,14-hexahydroxy-3-(hydroxymethyl)-11-isopropyl-7,10-dimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadec-3-en-12-yl 1h-pyrrole-2-carboxylate
2,6,8,11,12-pentahydroxy-11-(hydroxymethyl)-4-isopropyl-3,7-dimethyl-14-oxo-13-oxatetracyclo[5.5.3.0¹,⁸.0²,⁶]pentadec-3-en-5-yl 1h-pyrrole-2-carboxylate
(10e,12r,15s)-9-ethyl-4,18-dihydroxy-12-(1-hydroxyethyl)-3,15-dimethyl-13-oxa-19-azatetracyclo[18.3.1.0⁵,²³.0¹⁵,²¹]tetracosa-1(23),2,4,10,16,18,20-heptaene-6,14,22,24-tetrone
3-[2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid
(10s)-5,8-dihydroxy-4-[(1s,2s)-2-hydroxy-1-[(5s,6r)-5-hydroxy-6-methyl-2-oxo-5,6-dihydropyran-3-yl]propoxy]-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one
9-ethyl-4,12,19-trihydroxy-3,13,16-trimethyl-14-oxa-20-azatetracyclo[19.3.1.0⁵,²⁴.0¹⁶,²²]pentacosa-1(24),2,4,10,17,19,21-heptaene-6,15,23,25-tetrone
methyl 2-[(1r,3s,4as,10as)-8-[(2r,4r,5s,6r)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetate
2,6,9,11,13,14-hexahydroxy-3-(hydroxymethyl)-11-isopropyl-7,10-dimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadec-3-en-12-yl 1h-pyrrole-2-carboxylate
2,4,6,9,11,13,14-heptahydroxy-11-isopropyl-7,10-dimethyl-3-methylidene-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
(10s)-5,8-dihydroxy-4-[(1r,2s)-2-hydroxy-1-[(5s,6r)-5-hydroxy-6-methyl-2-oxo-5,6-dihydropyran-3-yl]propoxy]-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one
n-[(2s,3r,4r,6s)-6-{[(3s)-3-ethyl-6-hydroxy-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-8-yl]oxy}-3-hydroxy-2-methyloxan-4-yl]ethanimidic acid
2',6',9',11',13',14'-hexahydroxy-11'-isopropyl-7',10'-dimethyl-15'-oxaspiro[oxirane-2,3'-pentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan]-12'-yl 1h-pyrrole-2-carboxylate
2,6,9,11,13,14-hexahydroxy-11-(1-hydroxypropan-2-yl)-7,10-dimethyl-3-methylidene-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
(10s)-4,8-dihydroxy-5-[(1s,2s)-2-hydroxy-1-[(5s,6r)-5-hydroxy-6-methyl-2-oxo-5,6-dihydropyran-3-yl]propoxy]-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one
(9s,10e,12s,13s,16s)-9-ethyl-4,12,19-trihydroxy-3,13,16-trimethyl-14-oxa-20-azatetracyclo[19.3.1.0⁵,²⁴.0¹⁶,²²]pentacosa-1(24),2,4,10,17,19,21-heptaene-6,15,23,25-tetrone
5-(4-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}phenyl)-3-(3,6-dimethyloxan-2-yl)-1,4-dihydroxypyridin-2-one
(2s,3r,4r,5s,6r)-2,3-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-n-methyl-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboximidic acid
3-carboxy-5-[(1e)-2-[(2s,3r,4s)-5-carboxylato-3-ethenyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]ethenyl]-1-ethylpyridin-1-ium
C24H29NO11 (507.17405240000005)