LMGP10010218
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.9959    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2739    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5517    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8298    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8298    8.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4133    6.5092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5785    6.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1078    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7181    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4402    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2279    7.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4677    7.5233    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0999    6.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4677    8.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8222    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8222    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1002    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3721    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6443    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9166    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1888    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4610    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0055    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2777    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5499    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8222    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0944    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3666    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6389    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9111    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1833    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4555    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7278    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3805    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6527    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9250    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1972    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4694    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7417    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0139    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2861    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5583    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8306    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1028    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6473    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9195    7.6481    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  2  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  2  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  2  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
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010218

> <COMMON_NAME>
PA(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate

> <FORMULA>
C39H65O8P

> <MASS>
692.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:6); PA(16:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114863

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025233

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928811

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010218

$$$$