LMGP10010654
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.9875    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2655    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5433    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8214    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8214    8.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4048    6.5092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5701    6.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0994    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7097    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4318    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2195    7.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4593    7.5233    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.0915    6.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4593    8.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8138    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8138    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0918    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3637    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6359    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9081    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1804    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4526    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7248    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9971    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2693    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5415    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8137    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0860    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3582    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6304    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9027    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3721    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6443    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9166    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1888    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4610    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0055    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2777    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5499    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8222    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0944    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3666    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6389    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9111    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1833    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4555    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7278    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  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  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
  8 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010654

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

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-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>
HMDB0115202

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023676

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929247

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010654

$$$$