LMFA08020199
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0            999 V2000
    8.2834    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5689    0.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5689   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8545   -0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8545   -1.5263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5689   -1.9388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2834   -1.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2834   -0.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9979   -1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7124   -1.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4268   -1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1413   -1.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4268   -2.7638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1400   -1.9388    0.0000 P   0  0  2  0  0  0  0  0  0  0  0  0
    5.7275   -1.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5525   -2.6533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4255   -2.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9966   -2.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2821   -1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2821   -1.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9966   -0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -1.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 14 15  1  1  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  2  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020199

> <COMMON_NAME>
phenyl [1-(N-succinylamino)pentyl]phosphonate

> <SYSTEMATIC_NAME>
4-({(1R)-1-[(R)-hydroxy(phenoxy)phosphoryl]pentyl}amino)-4-oxobutanoic acid

> <FORMULA>
C15H22NO6P

> <MASS>
343.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-({(1R)-1-[(R)-hydroxy(phenoxy)phosphoryl]pentyl}amino)-4-oxobutanoic acid;PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE;phenyl[1-(n-succinylamino)pentyl]phosphonate

> <INCHI_KEY>
FJQWWGCHPFSERW-CQSZACIVSA-N

> <INCHI>
InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1

> <SMILES>
CCCC[C@@H]([P@@](OC1=CC=CC=C1)(=O)O)NC(CCC(=O)O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
43012

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
444107

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Carbocyclic fatty acids [FA0114]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$