LMGP01020000
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   24.1841    8.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3228    9.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4613    8.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6819    8.0992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.6863    8.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0456    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9069    8.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0394    8.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9006    8.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7622    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6237    8.4423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.4850    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6237    7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4850    7.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1324    9.3088    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.6938    8.5483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1324   10.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7841    7.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7841    6.5941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9227    8.0877    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   21.5929    9.4565    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  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
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  3 21  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  RGP  2  20   2  21   1
M  END
> <LM_ID>
LMGP01020000

> <COMMON_NAME>
PC-O

> <SYSTEMATIC_NAME>
1-alkyl-2-acyl-sn-glycero-3-phosphocholine

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36702

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020000

$$$$