LMGP10010234
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.7305    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0123    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2940    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5759    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5759    8.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1456    6.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3153    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8578    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4488    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1671    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9452    7.2033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1891    7.5111    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.8232    6.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1891    8.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5630    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5630    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8449    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1207    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3968    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6729    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9490    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2251    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5012    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7774    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0535    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3296    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6057    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8818    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1579    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4341    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7102    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9863    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2624    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1344    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4105    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6866    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9627    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2388    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5150    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7911    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6194    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1717    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4478    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7239    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6353    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  2  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  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 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
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010234

> <COMMON_NAME>
PA(17:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C38H67O8P

> <MASS>
682.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:4); PA(17:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026090

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928827

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010234

$$$$