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

tetrahydropteroyl tetra-L-glutamate

Properties Image Occurences in reactions MNX_ID MNXM1365151 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C34H39N10O15 charge -5 mass 827.741 reference seedM:cpd23684 InChIKey QMRDYSJNELIKRE-SXYSDOLCSA-I InChI InChI=1S/C34H44N10O15/c35-34-43-27-26(29(51)44-34)38-17(14-37-27)13-36-16-3-1-15(2-4-16)28(50)42-21(33(58)59)7-11-24(47)40-19(31(54)55)5-9-22(45)39-18(30(52)53)6-10-23(46)41-20(32(56)57)8-12-25(48)49/h1-4,17-21,36,38H,5-14H2,(H,39,45)(H,40,47)(H,41,46)(H,42,50)(H,48,49)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H4,35,37,43,44,51)/p-5/t17-,18-,19-,20-,21-/m0/s1 SMILES [cH:1]1[cH:3][c:16]([NH:36][CH2:13][C@H:17]2[CH2:14][NH:37][c:27]3[c:26]([c:29]([OH:51])[n:44][c:34](=[NH:35])[nH:43]3)[NH:38]2)[cH:4][cH:2][c:15]1[C:28]([NH:42][C@@H:21]([CH2:7][CH2:11][C:24](=[N:40][C@@H:19]([CH2:5][CH2:9][C:22](=[N:39][C@@H:18]([CH2:6][CH2:10][C:23](=[N:41][C@@H:20]([CH2:8][CH2:12][C:25](=[O:48])[OH:49])[C:32](=[O:56])[OH:57])[OH:46])[C:30](=[O:52])[OH:53])[OH:45])[C:31](=[O:54])[OH:55])[OH:47])[C:33](=[O:58])[OH:59])=[O:50]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd23684 seedM:cpd23684	tetrahydropteroyl tetra-L-glutamate H4PteGlu4
sabiork.compound:31046 sabiorkM:31046	Tetrahydropteroyl tetra-L-glutamate H4PteGlu4
seedM:M_cpd23684	secondary/obsolete/fantasy identifier