ChEBI
  Marvin  08171014322D          

 15 14  0  0  0  0            999 V2000
   11.2386   -8.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9523   -7.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5249   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2386   -8.9853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6698   -8.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8075   -8.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3835   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0945   -7.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0971   -8.1578    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0988   -6.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8146   -7.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1009   -8.9853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5283   -8.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8146   -6.9203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3788   -8.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  1  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
  8 15  1  0  0  0  0
M  END
> <ID>
CHEBI:16160

> <NAME>
O-succinyl-L-homoserine

> <DEFINITION>
The O-succinyl derivative of L-homoserine.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12723; CHEBI:7704; CHEBI:12699; CHEBI:21975

> <SYNONYM>
O4-Succinyl-L-homoserine; O-Succinylhomoserine; O-Succinyl-L-homoserine; O-succinyl-L-homoserine

> <IUPAC_NAME>
(2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid

> <FORMULA>
C8H13NO6

> <MASS>
219.19190

> <MONOISOTOPIC_MASS>
219.07429

> <CHARGE>
0

> <SMILES>
N[C@@H](CCOC(=O)CCC(O)=O)C(O)=O

> <INCHI>
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)/t5-/m0/s1

> <INCHIKEY>
GNISQJGXJIDKDJ-YFKPBYRVSA-N

> <CAS_REGISTRY_NUMBER>
1492-23-5

> <REAXYS_REGISTRY_NUMBER>
1973467

> <CHEMIDPLUS>
1492-23-5

> <KEGG_COMPOUND_ACCESSION>
C01118

> <KNAPSACK_ACCESSION>
C00019621

> <METACYC_ACCESSION>
O-SUCCINYL-L-HOMOSERINE

> <PUBMED_CITATION>
14607989; 22855027; 2405903; 24291053

$$$$