diff options
| author | Navan Chauhan <navanchauhan@gmail.com> | 2020-03-13 18:33:58 +0530 |
|---|---|---|
| committer | Navan Chauhan <navanchauhan@gmail.com> | 2020-03-13 18:33:58 +0530 |
| commit | c77f9348a71e4c6b2b8b19ff83f4b86a7e8a6239 (patch) | |
| tree | 36190b195508038178ee0b4c02cb5c4bb8427169 /ChEBI_39867 (1).sdf | |
| parent | f47ab261c1fd2baf6c7ca02ca88b80f3d6cd3eda (diff) | |
Removed valproic acid files
Diffstat (limited to 'ChEBI_39867 (1).sdf')
| -rw-r--r-- | ChEBI_39867 (1).sdf | 115 |
1 files changed, 0 insertions, 115 deletions
diff --git a/ChEBI_39867 (1).sdf b/ChEBI_39867 (1).sdf deleted file mode 100644 index 80eff2c..0000000 --- a/ChEBI_39867 (1).sdf +++ /dev/null @@ -1,115 +0,0 @@ - -Mrv0541 12311313022D - - 10 9 0 0 0 0 999 V2000 - -1.7786 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -2.4930 -8.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -3.2074 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.0641 -8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.0641 -9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.7785 -9.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.7785 -10.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - -0.3496 -6.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 - -0.3496 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.3649 -8.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 - 9 4 1 0 0 0 0 - 4 1 1 0 0 0 0 - 1 2 1 0 0 0 0 - 2 3 1 0 0 0 0 - 4 5 1 0 0 0 0 - 5 6 1 0 0 0 0 - 6 7 1 0 0 0 0 - 9 8 2 0 0 0 0 - 9 10 1 0 0 0 0 -M END -> <ID> -CHEBI:39867 - -> <NAME> -valproic acid - -> <DEFINITION> -A branched-chain saturated fatty acid that comprises of a propyl substituent on a pentanoic acid stem. - -> <STAR> -3 - -> <SECONDARY_ID> -CHEBI:9926; CHEBI:39858; CHEBI:115217 - -> <SYNONYM> -VPA; Valproinsaeure; VALPROIC ACID; n-DPA; DPA; dipropylacetic acid; Di-n-propylessigsaeure; di-n-propylacetic acid; 4-heptanecarboxylic acid; 2-propylvaleric acid; 2-propylpentanoic acid; 2-PROPYL-PENTANOIC ACID; 2-n-propyl-n-valeric acid - -> <IUPAC_NAME> -2-propylpentanoic acid - -> <INN> -valproic acid; acidum valproicum; acido valproico; acide valproique - -> <BRAND_NAME> -Depakene - -> <FORMULA> -C8H16O2 - -> <MASS> -144.21140 - -> <MONOISOTOPIC_MASS> -144.11503 - -> <CHARGE> -0 - -> <SMILES> -CCCC(CCC)C(O)=O - -> <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 - -> <BEILSTEIN_REGISTRY_NUMBER> -1750447 - -> <CAS_REGISTRY_NUMBER> -99-66-1 - -> <REAXYS_REGISTRY_NUMBER> -1750447 - -> <CHEMIDPLUS> -99-66-1 - -> <DRUGBANK_ACCESSION> -DB00313 - -> <HMDB_ACCESSION> -HMDB0001877 - -> <KEGG_COMPOUND_ACCESSION> -C07185 - -> <KEGG_DRUG_ACCESSION> -D00399 - -> <LINCS_ACCESSION> -LSM-4620 - -> <LIPID_MAPS_INSTANCE_ACCESSION> -LMFA01020291 - -> <NIST_CHEMISTRY_WEBBOOK> -99-66-1 - -> <PDBECHEM_ACCESSION> -2PP - -> <WIKIPEDIA_ACCESSION> -Valproic_Acid - -> <PUBMED_CITATION> -11716839; 12475192; 15124690; 15560954; 15578701; 16496131; 16621443; 16759735; 17156483; 17273758; 19280426; 19318486; 23792104; 23810771; 23949302; 24135375; 24200999; 24348849; 8558327; 8681902 - -$$$$ |