LMGP10010142
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.6768    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9624    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2479    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5336    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5336    8.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0897    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2638    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8193    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3913    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1058    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8745    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1224    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7584    6.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1224    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5155    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5155    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8011    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0808    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3607    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6407    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9206    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2006    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4805    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7604    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0404    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3203    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0997    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3796    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6596    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9395    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2195    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4994    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7794    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0593    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3393    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6192    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8991    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1791    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4590    7.6227    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  2  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>
LMGP10010142

> <COMMON_NAME>
PA(15:0/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C35H65O8P

> <MASS>
644.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:2); PA(15:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010142

$$$$