ChEBI
  Marvin  11161212142D          

 10  9  0  0  1  0            999 V2000
    6.9466   -3.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2329   -3.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8057   -3.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0920   -3.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9466   -2.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6602   -3.7337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3784   -3.7337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9318   -2.6053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5193   -3.3198    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1068   -2.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  1  1  0  0  0  0
  5  1  2  0  0  0  0
  9  2  1  0  0  0  0
  3  9  1  0  0  0  0
  4  3  1  0  0  0  0
  7  4  1  0  0  0  0
  9  8  1  1  0  0  0
  9 10  1  0  0  0  0
M  END
> <ID>
CHEBI:17710

> <NAME>
(R)-mevalonic acid

> <DEFINITION>
The (R)-enantiomer of mevalonic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:345; CHEBI:18691

> <SYNONYM>
R-MVA; R-mevalonic acid; D-mevalonic acid; (R)-3,5-dihydroxy-3-methylvaleric acid; (R)-3,5-dihydroxy-3-methylpentanoic acid; (R)-(-)-mevalonic acid; (3R)-mevalonic acid; (3R)-3,5-dihydroxy-3-methylvaleric acid; (-)-mevalonic acid

> <IUPAC_NAME>
(3R)-3,5-dihydroxy-3-methylpentanoic acid

> <FORMULA>
C6H12O4

> <MASS>
148.15710

> <MONOISOTOPIC_MASS>
148.07356

> <CHARGE>
0

> <SMILES>
C[C@@](O)(CCO)CC(O)=O

> <INCHI>
InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m1/s1

> <INCHIKEY>
KJTLQQUUPVSXIM-ZCFIWIBFSA-N

> <CAS_REGISTRY_NUMBER>
17817-88-8

> <REAXYS_REGISTRY_NUMBER>
1722593

> <DRUGBANK_ACCESSION>
DB03518

> <KEGG_COMPOUND_ACCESSION>
C00418

> <KNAPSACK_ACCESSION>
C00001195

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA01050352

> <WIKIPEDIA_ACCESSION>
Mevalonic_acid

$$$$