LMGP01011321
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   17.6456    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9330    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2202    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5078    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5078    8.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0576    6.4927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2337    6.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7952    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3584    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0711    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8355    7.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5482    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2610    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9737    6.7766    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.6865    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9737    5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6865    6.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0852    7.4936    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7222    6.8643    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.0852    8.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4872    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4872    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7746    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0559    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3377    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6194    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9011    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1828    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4645    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7462    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0280    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3097    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5914    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0773    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3590    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6407    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9224    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2042    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7676    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0493    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3310    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6127    7.2053    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  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  2  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
  8 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011321

> <COMMON_NAME>
PC(12:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine

> <FORMULA>
C37H72NO8P

> <MASS>
689.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(29:1); PC(12:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178367

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922124

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011321

$$$$