LMGP01010666
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   17.8737    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1629    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4518    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7411    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7411    8.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2846    6.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4628    6.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0304    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5847    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2956    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0556    7.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7665    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4775    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1884    6.7728    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.8994    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1884    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8994    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3071    7.4880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9450    6.8602    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3071    8.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7181    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7181    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0073    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2905    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3143    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5978    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8813    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1648    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7319    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0153    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2989    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5824    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1495    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2008    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
  8 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
 37 38  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010666

> <COMMON_NAME>
PC(16:0/3:0)

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-propionyl-sn-glycero-3-phosphocholine

> <FORMULA>
C27H54NO8P

> <MASS>
551.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(19:0); PC(16:0_3:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
77831

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013271

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18631367

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
12072

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010666

$$$$