O-succinylhomoserine
group of stereoisomers with the chemical formula C₈H₁₃NO₆
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O-succinylhomoserine
Summary
O-succinylhomoserine is a group of stereoisomers[1].
Key Facts
- O-succinylhomoserine's instance of is recorded as group of stereoisomers[2].
- O-succinylhomoserine's canonical SMILES is recorded as O=C(O)CCC(=O)OCCC(N)C(=O)O[3].
- O-succinylhomoserine's InChI is recorded as InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)[4].
- O-succinylhomoserine's InChIKey is recorded as GNISQJGXJIDKDJ-UHFFFAOYSA-N[5].
- O-succinylhomoserine's chemical formula is recorded as C₈H₁₃NO₆[6].
- O-succinylhomoserine's subclass of is recorded as chemical compound[7].
- O-succinylhomoserine's PubChem CID is recorded as 954[8].
- O-succinylhomoserine's ChEBI ID is recorded as 181442[9].
- O-succinylhomoserine's found in taxon is recorded as Saccharomyces cerevisiae[10].
- O-succinylhomoserine's found in taxon is recorded as Escherichia coli[11].
- O-succinylhomoserine's Human Metabolome Database ID is recorded as HMDB0255868[12].
- O-succinylhomoserine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+219.074287136'}[13].
- O-succinylhomoserine's SureChEMBL ID is recorded as 2263158[14].
- O-succinylhomoserine's DSSTox substance ID is recorded as DTXSID701355855[15].
- O-succinylhomoserine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS064001[16].
- O-succinylhomoserine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS064002[17].
- O-succinylhomoserine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS064003[18].
- O-succinylhomoserine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS064004[19].
- O-succinylhomoserine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PT106400[20].
- O-succinylhomoserine's UniChem compound ID is recorded as 33505524[21].