LMGP01050131
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   19.4630    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8099    6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1565    6.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5035    6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5035    7.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8406    5.7206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0855    5.7206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8503    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1164    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7696    6.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    6.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0401    5.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6934    6.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    5.9809    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    5.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6991    6.6380    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3663    6.0612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.6991    7.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1923    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5339    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8755    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2172    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5588    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9004    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2421    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5837    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9253    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2670    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9502    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2918    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6335    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167    6.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6584    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7510    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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050131

> <COMMON_NAME>
PC(20:1(11Z)/0:0)

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

> <FORMULA>
C28H56NO7P

> <MASS>
549.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010391

> <YMDB_ID>
-

> <CHEBI_ID>
88685

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020710

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924051

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050131

$$$$