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

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L-threo-tetrahydrobiopterin

MNXM146 is deprecated and here replaced by MNXM723147
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM723147
reference	chebi:64241
formula	C₉H₁₅N₅O₃
global charge	0
mol weight	241.251
InChIKey	FNKQXYHWGSIFBK-MRKVFDINSA-N
InChI	InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6+/m0/s1
SMILES	C[C@H](O)[C@@H](O)[C@H]1CNC2=C(N1)C(=O)N=C(N)N2

MNX internals

InChI (mnx)	InChI=1/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6+/m0/s1
SMILES (mnx)	[CH3:1][C@@H:3]([C@H:6]([C@H:4]1[CH2:2][NH:11][C:7]2=[C:5]([C:8]([OH:17])=[N:14][C:9](=[NH:10])[NH:13]2)[NH:12]1)[OH:16])[OH:15]

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:64241 chebi:64241 FNKQXYHWGSIFBK-MRKVFDINSA-N	L-threo-tetrahydrobiopterin (6R)-2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1H)-one (6R)-L-threo-5,6,7,8-tetrahydrobiopterin (6R)-L-threo-tetrahydrobiopterin L-threo-5,6,7,8-tetrahydrobiopterin
metacyc.compound:CPD-14054 metacycM:CPD-14054 FNKQXYHWGSIFBK-MRKVFDINSA-N	(6R)-L-threo-5,6,7,8-tetrahydrobiopterin
seed.compound:cpd24149 seedM:cpd24149 FNKQXYHWGSIFBK-MRKVFDINSA-N	(6S)-5,6,7,8-tetrahydrobiopterin (6R)-L-threo-5,6,7,8-tetrahydrobiopterin L-threo-5,6,7,8-tetrahydrobiopterin
seed.compound:cpd21494 seedM:cpd21494 kegg.compound:C20264 keggC:C20264 FNKQXYHWGSIFBK-QERKPNDOSA-N	L-threo-Tetrahydrobiopterin
keggC:M_C20264 seedM:M_cpd21494 seedM:M_cpd24149	secondary/obsolete/fantasy identifier