MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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5,6,7,8-tetrahydromonapterin

MNXM22017 is deprecated and here replaced by MNXM1102193
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM1102193
reference	chebi:71177
formula	C₉H₁₅N₅O₄
global charge	0
mol weight	257.25
InChIKey	XHIXPVCTDRNTTC-YQVKZWHSSA-N
InChI	InChI=1S/C9H15N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h3-4,6,12,15-17H,1-2H2,(H4,10,11,13,14,18)/t3?,4-,6-/m0/s1
SMILES	NC1=NC2=C(NC([C@H](O)[C@@H](O)CO)CN2)C(=O)N1

MNX internals

InChI (mnx)	InChI=1/C9H15N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h3-4,6,12,15-17H,1-2H2,(H4,10,11,13,14,18)/t3?,4-,6-/m0/s1
SMILES (mnx)	[CH2:1]1[CH:3]([C@@H:6]([C@H:4]([CH2:2][OH:15])[OH:16])[OH:17])[NH:12][C:5]2=[C:7]([NH:11]1)[NH:13][C:9](=[NH:10])[N:14]=[C:8]2[OH:18]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:71177 chebi:71177 XHIXPVCTDRNTTC-YQVKZWHSSA-N	5,6,7,8-tetrahydromonapterin 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one H4-MPt tetrahydromonapterin
kegg.compound:C21007 keggC:C21007 XHIXPVCTDRNTTC-YQVKZWHSSA-N	5,6,7,8-Tetrahydromonapterin
metacyc.compound:CPD0-2101 metacycM:CPD0-2101 XHIXPVCTDRNTTC-YQVKZWHSSA-N	5,6,7,8-tetrahydromonapterin H4-MPt tetrahydromonapterin
seed.compound:cpd26424 seedM:cpd26424 XHIXPVCTDRNTTC-YQVKZWHSSA-N	H4-MPt 5,6,7,8-tetrahydromonapterin tetrahydromonapterin
keggC:M_C21007 seedM:M_cpd26424	secondary/obsolete/fantasy identifier