RefMet Compound Details

RefMet ID	RM0132213
MW structure	50428 (View MW Metabolite Database details)
RefMet name	cis-4-Hydroxy-D-proline
Systematic name	(4R)-4-hydroxy-D-proline
SMILES	C1[C@H](CN[C@H]1C(=O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	131.058244 (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+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C5H9NO3	View other entries in RefMet with this formula
InChI	InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
InChIKey	PMMYEEVYMWASQN-QWWZWVQMSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Organic acids
Main Class	Amino acids and peptides
Sub Class	Amino acids
Pubchem CID	440014
ChEBI ID	16231
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving cis-4-Hydroxy-D-proline

Rxn ID	KEGG Reaction	Enzyme
R04221	cis-4-Hydroxy-D-proline + Oxygen <=> 1-Pyrroline-4-hydroxy-2-carboxylate + Hydrogen peroxide	cis-4-Hydroxy-D-proline:oxygen oxidoreductase (deaminating)
R11428	cis-4-Hydroxy-D-proline + Acceptor <=> 1-Pyrroline-4-hydroxy-2-carboxylate + Reduced acceptor	cis-4-hydroxy-D-proline:acceptor oxidoreductase

Table of KEGG human pathways containing cis-4-Hydroxy-D-proline

Pathway ID	Human Pathway	# of reactions
hsa00330	Arginine and proline metabolism	1
hsa01100	Metabolic pathways	1