RefMet Compound Details

RefMet ID	RM0153346
MW structure	1520 (View MW Metabolite Database details)
RefMet name	5-Phosphomevalonic acid
Systematic name	3R-methyl-3-hydroxypentanoic acid 5-phosphate
SMILES	C[C@@](CCOP(=O)(O)O)(CC(=O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	228.039893 (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	C6H13O7P	View other entries in RefMet with this formula
InChI	InChI=1S/C6H13O7P/c1-6(9,4-5(7)8)2-3-13-14(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H2,10,11,12)/t6-/m1/s1
InChIKey	OKZYCXHTTZZYSK-ZCFIWIBFSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Fatty Acyls
Main Class	Fatty acids
Sub Class	Hydroxy FA
Pubchem CID	439400
ChEBI ID	17436
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 5-Phosphomevalonic acid

Rxn ID	KEGG Reaction	Enzyme
R02245	ATP + (R)-Mevalonate <=> ADP + (R)-5-Phosphomevalonate	ATP:(R)-mevalonate 5-phosphotransferase
R03245	ATP + (R)-5-Phosphomevalonate <=> ADP + (R)-5-Diphosphomevalonate	ATP:(R)-5-phosphomevalonate phosphotransferase

Table of KEGG human pathways containing 5-Phosphomevalonic acid

Pathway ID	Human Pathway	# of reactions
hsa00900	Terpenoid backbone biosynthesis	2