Cell Culture Ontology

Last uploaded: July 23, 2014
Preferred Name

Synonyms

VALPROIC ACID

2-propylpentanoic acid

acido valproico

Di-n-propylessigsaeure

n-DPA

acidum valproicum

2-PROPYL-PENTANOIC ACID

acide valproique

di-n-propylacetic acid

Valproinsaeure

DPA

valproic acid

2-n-propyl-n-valeric acid

dipropylacetic acid

2-propylvaleric acid

Depakene

VPA

4-heptanecarboxylic acid

Definitions

A branched-chain saturated fatty acid that comprises of a propyl substituent on a pentanoic acid stem.

ID

http://purl.obolibrary.org/obo/CHEBI_39867

charge

0

database_cross_reference

CiteXplore:8681902

ChemIDplus:99-66-1

NIST Chemistry WebBook:99-66-1

SNOMEDCT:387080000

ChemIDplus:1750447

SNOMEDCT:13965000

NCIt:C29536

CiteXplore:17156483

KEGG DRUG:D00399

KEGG COMPOUND:C07185

CiteXplore:19280426

MeSH:D014635

CiteXplore:12475192

PDBeChem:2PP

Beilstein:1750447

PMID:19318486

Drug_Central:2803

KEGG:D00399

PMID:12475192

Reaxys:1750447

LIPID_MAPS_instance:LMFA01020291

KEGG:C07185

PMID:19280426

PMID:17273758

PMID:24135375

PMID:17156483

PMID:23949302

Wikipedia:Valproic_Acid

CAS:99-66-1

PMID:15560954

PMID:15578701

PMID:24348849

DrugBank:DB00313

PMID:11716839

PMID:23792104

LINCS:LSM-4620

PMID:16621443

PMID:23810771

HMDB:HMDB0001877

PMID:8681902

PMID:15124690

PMID:16759735

PMID:8558327

PMID:16496131

PMID:24200999

definition

A branched-chain saturated fatty acid that comprises of a propyl substituent on a pentanoic acid stem.

formula

C8H16O2

has_alternative_id

CHEBI:115217

CHEBI:9926

CHEBI:39858

has_exact_synonym

VALPROIC ACID

2-propylpentanoic acid

has_obo_namespace

chebi_ontology

has_related_synonym

acido valproico

Di-n-propylessigsaeure

n-DPA

acidum valproicum

2-PROPYL-PENTANOIC ACID

acide valproique

di-n-propylacetic acid

Valproinsaeure

DPA

2-propylpentanoic acid

valproic acid

2-n-propyl-n-valeric acid

dipropylacetic acid

2-propylvaleric acid

Depakene

VPA

4-heptanecarboxylic acid

has_role

http://purl.obolibrary.org/obo/CHEBI_35477

id

CHEBI:39867

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)

inchikey

NIJJYAXOARWZEE-UHFFFAOYSA-N

label

valproic acid

mass

144.21140

monoisotopicmass

144.11503

notation

CHEBI:39867

smiles

CCCC(CCC)C(O)=O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35366

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