LMGP04010069
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.9457    7.8116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7577    7.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0448    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3316    7.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6186    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6186    8.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1699    6.4935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3455    6.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9057    7.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4709    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1841    7.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9494    7.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6626    6.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3757    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0889    6.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1988    7.4950    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.8355    6.8653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1988    8.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5987    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5987    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8856    6.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0381    7.7743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8021    7.1892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1668    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4481    6.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7295    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0108    6.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2921    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5735    6.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8548    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1362    6.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4175    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    6.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9802    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2615    6.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4679    7.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7493    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    7.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3120    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    7.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560    7.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    7.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 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
  9 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  END
> <LM_ID>
LMGP04010069

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

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C33H65O10P

> <MASS>
652.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000042967

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926334

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010069

$$$$