LMGP01050130
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   19.2745    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5992    6.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9236    6.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2483    6.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2483    7.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6650    5.7451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8841    5.7451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5729    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9501    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6256    6.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2979    6.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9734    6.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6489    6.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3244    6.0142    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3244    5.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5867    6.6938    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2427    6.0973    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5867    7.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8925    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2117    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5309    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8501    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1694    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4886    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8078    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1270    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4462    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7655    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0847    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4039    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7231    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0423    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3616    6.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4205    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  2  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  14   1  19  -1
M  END
> <LM_ID>
LMGP01050130

> <COMMON_NAME>
PC(19:1(9Z)/0:0)

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

> <FORMULA>
C27H54NO7P

> <MASS>
535.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176402

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924049

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050130

$$$$