LMGP10010151
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.8734    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1573    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4410    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7250    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7250    8.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2874    6.4989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4595    6.4989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0089    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5897    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3060    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0790    7.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3250    7.5047    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9602    6.8723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3250    8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7093    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7093    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9932    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2710    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5492    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8274    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1056    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3837    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9401    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2183    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4964    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7746    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3310    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6091    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8873    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1655    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4437    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7218    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2876    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5657    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8439    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1221    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4003    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6784    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9566    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2348    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5129    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7911    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0693    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3475    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6256    7.6285    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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 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
  8 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>
LMGP10010151

> <COMMON_NAME>
PA(15:0/20:3(8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate

> <FORMULA>
C38H69O8P

> <MASS>
684.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:3); PA(15:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115509

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026722

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928744

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010151

$$$$