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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
43012

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
444107

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020199

$$$$