Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	52329
Common Name:	L-erythro-7,8-dihydrobiopterin
Systematic Name:	2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one
RefMet Name:	7,8-Dihydrobiopterin
Synonyms:	Dihydrobiopterin; L-erythro-7,8-dihydrobiopterin; L-erythro-q-Dihydrobiopterin; Quinonoid dihydrobiopterin; q-BH2 [PubChem Synonyms]
Exact Mass:	239.1018 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C9H13N5O3
InChIKey:	FEMXZDUTFRTWPE-DZSWIPIPSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Pteridines and derivatives [C0000109]
ClassyFire subclass:	Pterins and derivatives [C0000110]
ClassyFire direct parent:	Biopterins and derivatives [C0001651]
MoNA MS spectra:	View MS spectra
SMILES:	C[C@@H]([C@@H](C1=Nc2c(NC1)[nH]c(N)nc2=O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	135398687
CHEBI ID:	43029
HMDB ID:	HMDB0000038
MetaCyc ID:	CPD-14202
Plant Metabolite Hub(Pmhub):	MS000000650

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y