LMGP01020011
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   16.4473    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7368    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0262    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8580    6.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0366    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1579    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8685    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6276    7.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3381    6.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0489    7.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7594    6.7721    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4701    7.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7594    5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4701    6.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8795    7.4869    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5176    6.8595    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.8795    8.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2923    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2923    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5819    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8661    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4339    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7178    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0016    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2855    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5694    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8533    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1370    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7048    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9887    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3097    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5936    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8775    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1614    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4452    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7291    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0130    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8645    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1484    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4323    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1999    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  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  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
  3 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
 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  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020011

> <COMMON_NAME>
PC(O-14:0/15:0)

> <SYSTEMATIC_NAME>
1-tetradecyl-2-pentadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C37H76NO7P

> <MASS>
677.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-29:0); PC(O-14:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191311

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000028496

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779274

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11049

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020011

$$$$