LMGP10010111
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   16.5027    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7880    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0731    7.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3586    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3586    8.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9158    6.4963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0895    6.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6439    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2175    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9323    7.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7018    7.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9493    7.5001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5852    6.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9493    8.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3409    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3409    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6262    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9055    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1852    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4648    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7444    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0241    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3037    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5833    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8630    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1426    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4222    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7019    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9815    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9240    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2037    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7629    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0426    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3222    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6018    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8815    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4407    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6237    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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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  2  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
  8 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  2  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
M  END
> <LM_ID>
LMGP10010111

> <COMMON_NAME>
PA(14:1(9Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate

> <FORMULA>
C32H59O8P

> <MASS>
602.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(29:2); PA(14:1_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010111

$$$$