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an upper-ligand--cobyrate

PropertiesImageOccurences in reactions
MNX_IDMNXM1379755Image of MNXM1379755
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC45H64CoN10O8*
charge 
mass 
referencemetacycM:CPD-24510
InChIKey 
InChI 
SMILES[13CH3:64].[CH3:1][C:21]1=[C:36]2[CH:24]([CH2:10][CH2:13][C:30](=[NH2+:47])[OH:57])[C:41]([CH3:3])([CH3:4])[C:28](=[N:53]2)[CH:18]=[C:27]2[CH:23]([CH2:9][CH2:12][C:29]([NH-:46])=[O:56])[C:43]([CH3:6])([CH2:19][C:33](=[NH:50])[OH:60])[C:39](=[N:52]2)[C:22]([CH3:2])=[C:37]2[CH:25]([CH2:11][CH2:14][C:31](=[NH:48])[OH:58])[C:44]([CH3:7])([CH2:20][C:34](=[NH:51])[OH:61])[C:45]([CH3:8])([CH:40]3[CH:26]([CH2:17][C:32](=[NH:49])[OH:59])[C:42]([CH3:5])([CH2:16][CH2:15][C:35](=[O:62])[OH:63])[C:38]1=[N:54]3)[NH:55]2.[Co+2:65]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
metacyc.compound:CPD-24510
metacycM:CPD-24510
an upper-ligand--cobyrate