LMGP01011384
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   16.9265    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2140    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5012    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7888    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7888    8.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3384    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5146    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0762    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6393    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3519    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1161    7.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8288    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5415    7.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2542    6.7765    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.9669    7.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2542    5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9669    6.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3659    7.4935    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0029    6.8642    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3659    8.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7682    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7682    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0556    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3370    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6188    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9005    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1823    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4641    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0276    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5912    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8729    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1547    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    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
   13.3584    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6402    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9219    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2037    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4855    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7673    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0490    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3308    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6126    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8943    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1761    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4579    7.6167    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  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
  8 38  1  0  0  0  0
 38 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  2  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
 48 49  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011384

> <COMMON_NAME>
PC(14:1(9Z)/16:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine

> <FORMULA>
C38H74NO8P

> <MASS>
703.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(30:1); PC(14:1_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007902

> <YMDB_ID>
-

> <CHEBI_ID>
196729

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012407

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922250

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011384

$$$$