LMGP10010110
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   16.4654    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7531    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0405    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3283    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3283    8.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8772    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0536    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6159    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1780    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8904    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6542    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9041    7.4929    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5412    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9041    8.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3074    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3074    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5950    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8767    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1587    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4406    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7226    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0046    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2865    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8505    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1324    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4144    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6964    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9783    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2603    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1803    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4623    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7443    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6160    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  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
  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>
LMGP10010110

> <COMMON_NAME>
PA(14:1(9Z)/15:0)

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

> <FORMULA>
C32H61O8P

> <MASS>
604.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(29:1); PA(14:1_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025417

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928703

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010110

$$$$