LMGP01011363
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   16.4375    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7269    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0161    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3056    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3056    8.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8482    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0267    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5950    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1483    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8590    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6185    7.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3292    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0400    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7507    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4615    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7507    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4615    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8702    7.4874    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5082    6.8598    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.8702    8.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2823    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2823    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5717    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8550    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1387    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4224    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7062    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9899    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2736    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5573    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1248    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4085    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6922    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8791    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4465    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7302    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0140    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2977    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5814    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.6102    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
  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
  8 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011363

> <COMMON_NAME>
PC(14:0/13:0)

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphocholine

> <FORMULA>
C35H70NO8P

> <MASS>
663.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(27:0); PC(13:0_14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013982

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922208

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01011363

$$$$