LMGP01070013
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   19.4659    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8131    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1601    6.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8433    5.7202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0886    5.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1189    6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7718    6.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3882    6.3574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0411    5.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6941    6.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3470    5.9803    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3470    5.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7009    6.6372    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3682    6.0607    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.7009    7.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5023    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8443    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1863    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5282    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8702    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2122    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5542    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8962    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2382    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5801    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9221    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2641    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6061    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9481    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2901    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6321    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9740    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3160    6.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6580    6.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7488    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
  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
 15  7  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01070013

> <COMMON_NAME>
PC(P-20:0/0:0)

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-glycero-3-phosphocholine

> <FORMULA>
C28H58NO6P

> <MASS>
535.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1Z-alkenylglycerophosphocholines [GP0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(P-20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188015

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000049339

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924063

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01070013

$$$$