Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:17710 - (
R
)-mevalonic acid
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
(
R
)-mevalonic acid
ChEBI ID
CHEBI:17710
ChEBI ASCII Name
(R)-mevalonic acid
Definition
The (
R
)-enantiomer of mevalonic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:345, CHEBI:18691
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Wikipedia
License
Read full article at Wikipedia
Formula
C6H12O4
Net Charge
0
Average Mass
148.15710
Monoisotopic Mass
148.07356
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
SMILES
C[C@@](O)(CCO)CC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-mevalonic acid (
CHEBI:17710
)
is a
3,5-dihydroxy-3-methylpentanoic acid (
CHEBI:194519
)
(
R
)-mevalonic acid (
CHEBI:17710
)
is conjugate acid of
(
R
)-mevalonate (
CHEBI:36464
)
(
R
)-mevalonic acid (
CHEBI:17710
)
is enantiomer of
(
S
)-mevalonic acid (
CHEBI:28880
)
Incoming
(
R
)-3-phosphomevalonic acid (
CHEBI:83564
)
has functional parent
(
R
)-mevalonic acid (
CHEBI:17710
)
(
R
)-5-diphosphomevalonic acid (
CHEBI:15899
)
has functional parent
(
R
)-mevalonic acid (
CHEBI:17710
)
(
R
)-5-phosphomevalonic acid (
CHEBI:17436
)
has functional parent
(
R
)-mevalonic acid (
CHEBI:17710
)
mevalonic acid (
CHEBI:25351
)
has part
(
R
)-mevalonic acid (
CHEBI:17710
)
(
R
)-mevalonate (
CHEBI:36464
)
is conjugate base of
(
R
)-mevalonic acid (
CHEBI:17710
)
(
S
)-mevalonic acid (
CHEBI:28880
)
is enantiomer of
(
R
)-mevalonic acid (
CHEBI:17710
)
IUPAC Name
(3
R
)-3,5-dihydroxy-3-methylpentanoic acid
Synonyms
Sources
(−)-mevalonic acid
ChEBI
(3
R
)-3,5-dihydroxy-3-methylvaleric acid
ChEBI
(3
R
)-mevalonic acid
ChEBI
(
R
)-(−)-mevalonic acid
ChEBI
(
R
)-3,5-dihydroxy-3-methylpentanoic acid
ChEBI
(
R
)-3,5-dihydroxy-3-methylvaleric acid
ChEBI
D
-mevalonic acid
ChEBI
R
-mevalonic acid
ChEBI
R
-MVA
ChEBI
Manual Xrefs
Databases
C00001195
KNApSAcK
C00418
KEGG COMPOUND
DB03518
DrugBank
LMFA01050352
LIPID MAPS
Mevalonic_acid
Wikipedia
View more database links
Registry Numbers
Types
Sources
1722593
Reaxys Registry Number
Reaxys
17817-88-8
CAS Registry Number
KEGG COMPOUND
Last Modified
23 March 2023