Search MNXref
 Feedback

5,10-methylenetetrahydropteroyl di-L-glutamate

MNXM6117 is deprecated and here replaced by MNXM1101271
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1101271 Image of MNXM1101271
referencemetacycM:CPD-17118
formulaC25H27N8O9
global charge-3
mol weight583.538
InChIKeyAHTGOXIPWBOHFC-PMPSAXMXSA-K
InChIInChI=1S/C25H30N8O9/c26-25-30-20-19(22(38)31-25)33-11-32(10-14(33)9-27-20)13-3-1-12(2-4-13)21(37)29-16(24(41)42)5-7-17(34)28-15(23(39)40)6-8-18(35)36/h1-4,14-16H,5-11H2,(H,28,34)(H,29,37)(H,35,36)(H,39,40)(H,41,42)(H4,26,27,30,31,38)/p-3/t14-,15+,16+/m1/s1
SMILESNC1=NC(=O)C2=C(NC[C@@H]3CN(C4=CC=C(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C=C4)CN23)N1
MNX internals
InChI (mnx)InChI=1/C25H30N8O9/c26-25-30-20-19(22(38)31-25)33-11-32(10-14(33)9-27-20)13-3-1-12(2-4-13)21(37)29-16(24(41)42)5-7-17(34)28-15(23(39)40)6-8-18(35)36/h1-4,14-16H,5-11H2,(H,28,34)(H,29,37)(H,35,36)(H,39,40)(H,41,42)(H4,26,27,30,31,38)/t14-,15+,16+/m1/s1 Image of MNXM1101271
SMILES (mnx)[CH:1]1=[CH:3][C:13]([N:32]2[CH2:10][C@H:14]3[CH2:9][NH:27][C:20]4=[C:19]([C:22]([OH:38])=[N:31][C:25](=[NH:26])[NH:30]4)[N:33]3[CH2:11]2)=[CH:4][CH:2]=[C:12]1[C:21]([NH:29][C@@H:16]([CH2:5][CH2:7][C:17](=[N:28][C@@H:15]([CH2:6][CH2:8][C:18](=[O:35])[OH:36])[C:23](=[O:39])[OH:40])[OH:34])[C:24](=[O:41])[OH:42])=[O:37]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-17118
metacycM:CPD-17118
AHTGOXIPWBOHFC-PMPSAXMXSA-K 		5,10-methylenetetrahydropteroyl di-L-glutamate
5,10-methylene-H4PteGlu2

sabiork.compound:31043
sabiorkM:31043
AHTGOXIPWBOHFC-PMPSAXMXSA-K 		5,10-Methylenetetrahydropteroyl di-L-glutamate
5,10-Methylene-H4PteGlu2

seed.compound:cpd33784
seedM:cpd33784
AHTGOXIPWBOHFC-PMPSAXMXSA-K 		5,10-methylene-H4PteGlu2
5,10-methylenetetrahydropteroyl di-L-glutamate

seedM:M_cpd33784 		secondary/obsolete/fantasy identifier