**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

adenosylcobalamin 5'-phosphate

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1373371 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C72H98CoN18O20P2 charge -3 mass 1656.563 reference seedM:cpd22240 InChIKey POENGRDEHKJNIA-XKSJIVMPSA-I InChI InChI=1S/C62H91N13O17P2.C10H12N5O3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(83)53(41(90-57)27-89-93(84,85)86)92-94(87,88)91-31(3)26-69-49(82)18-19-59(8)37(22-46(66)79)56-62(11)61(10,25-48(68)81)36(14-17-45(65)78)51(74-62)33(5)55-60(9,24-47(67)80)34(12-15-43(63)76)38(71-55)23-42-58(6,7)35(13-16-44(64)77)50(72-42)32(4)54(59)73-56;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h20-21,23,28,31,35-37,41,52-53,56-57,83H,12-19,22,24-27H2,1-11H3,(H18,63,64,65,66,67,68,69,71,72,73,74,76,77,78,79,80,81,82,84,85,86,87,88);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-5/b42-23-;;/t31-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;4-,6-,7-,10-;/m11./s1 SMILES CC1=C(C)C=C2C(=C1)N1C=[N+]2[C@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](OP(=O)([O-])O[C@H](C)CNC(=O)CC[C@@]3(C)C4=C(C)C5=[N+]6C(=CC7=C(CCC(N)=O)[C@](C)(CC(N)=O)C8=C(C)C9=[N+]%10[C@@](C)([C@@H]([C@@H]3CC(N)=O)N4[Co-3]16%10(C[C@H]1O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](O)[C@@H]1O)N78)[C@@](C)(CC(N)=O)[C@@H]9CCC(N)=O)C(C)(C)[C@@H]5CCC(N)=O)[C@H]2O

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Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd22240 seedM:cpd22240	adenosylcobalamin 5'-phosphate
seedM:M_cpd22240	secondary/obsolete/fantasy identifier