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

5,10-methylenetetrahydropteroyl penta-L-glutamate

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1103379 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C40H45N11O18 charge -6 mass 967.859 reference metacycM:CPD-12998 InChIKey ULQWZJXUXMEHOO-RFXJPFPRSA-H InChI InChI=1S/C40H51N11O18/c41-40-48-32-31(34(59)49-40)51-17-50(16-20(51)15-42-32)19-3-1-18(2-4-19)33(58)47-25(39(68)69)8-13-29(55)45-23(37(64)65)6-11-27(53)43-21(35(60)61)5-10-26(52)44-22(36(62)63)7-12-28(54)46-24(38(66)67)9-14-30(56)57/h1-4,20-25H,5-17H2,(H,43,53)(H,44,52)(H,45,55)(H,46,54)(H,47,58)(H,56,57)(H,60,61)(H,62,63)(H,64,65)(H,66,67)(H,68,69)(H4,41,42,48,49,59)/p-6/t20-,21+,22+,23+,24+,25+/m1/s1 SMILES NC1=NC(=O)C2=C(NC[C@@H]3CN(C4=CC=C(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C4)CN23)N1

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Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:CPD-12998 metacycM:CPD-12998 seed.compound:cpd23687 seedM:cpd23687	5,10-methylenetetrahydropteroyl penta-L-glutamate 5,10-methylene-H4PteGlu5
sabiork.compound:31052 sabiorkM:31052	5,10-Methylenetetrahydropteroyl penta-L-glutamate 5,10-Methylene-H4PteGlu5
seedM:M_cpd23687	secondary/obsolete/fantasy identifier