LMGP01050113
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   17.8830    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1717    6.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4602    6.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7489    6.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7489    7.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2942    5.5382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4718    5.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0376    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5946    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3060    6.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0672    6.2324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7787    5.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4902    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2015    5.8216    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9131    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2015    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9131    5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3183    6.5373    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9559    5.9091    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3183    7.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3210    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6040    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8870    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1700    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4530    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7361    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0191    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3020    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5850    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8680    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1510    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2495    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  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  0  0  0  0
  1  6  1  0  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050113

> <COMMON_NAME>
PC(16:0/0:0)[rac]

> <SYSTEMATIC_NAME>
1-hexadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C24H50NO7P

> <MASS>
495.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-Palmitoyl-rac-glycerol-1-phosphorylcholine; LPC(16:0); LPC(16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86554

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8500

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050113

$$$$