LMGP01050134
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.8050    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1922    6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5792    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    7.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1593    5.6762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4508    5.6762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3537    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4180    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0309    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5482    6.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1611    5.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7741    6.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    5.9203    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    5.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9030    6.5369    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5908    5.9957    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9030    7.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7363    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1186    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5009    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8832    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2655    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6478    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0301    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4124    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7947    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1770    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5593    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9416    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7062    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0885    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8531    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    6.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6177    6.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6429    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  6  0  0  0
  1  6  1  1  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  2  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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050134

> <COMMON_NAME>
PC(22:1(11Z)/0:0)

> <SYSTEMATIC_NAME>
1-(11Z-docosenoyl)-glycero-3-phosphocholine

> <FORMULA>
C30H60NO7P

> <MASS>
577.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184273

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924057

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050134

$$$$