LMGP10010216
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.8708    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1548    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4387    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7228    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7228    8.4545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2847    6.4986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4569    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0068    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5870    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3031    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0759    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3220    7.5043    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9572    6.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3220    8.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7069    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7069    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2689    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5472    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8255    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1038    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3821    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6604    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9387    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2170    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4953    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7736    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0519    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8868    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4434    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5120    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0686    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3469    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6252    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9035    7.6281    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
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M  END
> <LM_ID>
LMGP10010216

> <COMMON_NAME>
PA(16:1(9Z)/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C39H71O8P

> <MASS>
698.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:3); PA(16:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115512

> <YMDB_ID>
-

> <CHEBI_ID>
170181

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025205

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928809

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010216

$$$$