LMGP01060039
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   19.0763    6.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3775    6.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6785    6.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4802    5.7709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6724    5.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7753    6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4741    6.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2043    6.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9032    6.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6022    6.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3010    6.0493    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3010    5.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4686    6.7524    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1126    6.1353    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.4686    7.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9740    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2696    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5653    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8609    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1566    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4522    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7479    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0435    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3392    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6348    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9305    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5218    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8174    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1131    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4087    6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7044    6.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8722    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  1  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  2  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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060039

> <COMMON_NAME>
PC(O-18:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-octadecenyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C26H54NO6P

> <MASS>
507.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-18:1/0:0); LPC(O-18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
64396

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001356

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779510

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11989

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP01060039

$$$$