LMFA08020401
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
   17.3545    3.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4916    3.0478    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1728    2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0554    3.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4001    4.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2742    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5716    5.0290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8712    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9626    1.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1831    2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3645    2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1196    3.7382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3010    3.1923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4187    3.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6001    3.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7180    3.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8991    2.9723    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3811    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0940    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9503    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8066    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6632    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5195    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3760    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2324    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0888    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9452    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8016    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6580    4.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6580    3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  1  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  4 17  1  0     0  0
 17  8  2  0     0  0
 17  9  1  0     0  0
 13 10  1  0     0  0
 13 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
  2 34  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
 24 23  1  0     0  0
 25 24  1  0     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 31 30  1  0     0  0
 32 31  1  0     0  0
 34 32  1  0     0  0
 34 33  2  0     0  0
M  CHG  2   9  -1  13   1
M  END
> <LM_ID>
LMFA08020401

> <COMMON_NAME>
N-palmitoyl-O-phosphocholineserine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-O-phosphocholine-L-serine

> <FORMULA>
C24H49N2O7P

> <MASS>
508.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PPCS;  lysoSM-509

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
169445597

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08020401

$$$$