LMGP10010917
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.6005    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8905    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1802    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4702    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4702    8.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0110    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1901    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7602    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3108    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0209    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7790    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0314    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.6696    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0314    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4462    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4462    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7362    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0201    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3044    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5887    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8730    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1572    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4415    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7258    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0450    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3292    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6135    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8978    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1821    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4663    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7506    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0349    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3192    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6034    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8877    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4563    7.6084    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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 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  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
M  END
> <LM_ID>
LMGP10010917

> <COMMON_NAME>
PA(15:0/17:0)

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-heptadecanoyl-glycero-3-phosphate

> <FORMULA>
C35H69O8P

> <MASS>
648.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:0); PA(15:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178357

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026739

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929507

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010917

$$$$