LMGP01030000
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   22.0990    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2451    9.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3909    8.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5371    9.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5924    7.8525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6054    7.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9530    9.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8072    8.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9602    8.5541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8141    8.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6682    8.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5224    8.0610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.3763    8.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5224    7.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3763    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0610    8.9200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.6261    8.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0610    9.8192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7108    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7108    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8571    7.8413    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   18.7199    9.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8372    8.6887    0.0000 R#  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
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16  9  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  6  1  0  0  0  0
  4 22  2  0  0  0  0
 23 22  1  0  0  0  0
  8 16  1  0  0  0  0
  1  6  1  6  0  0  0
  1  5  1  1  0  0  0
M  CHG  2  12   1  17  -1
M  RGP  2  21   2  23   1
M  END
> <LM_ID>
LMGP01030000

> <COMMON_NAME>
PC-Plasmalogen

> <SYSTEMATIC_NAME>
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>


> <INCHI>


> <SMILES>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
77286

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$