LMGP10010488
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.1325    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4165    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9844    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9844    8.4545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5464    6.4987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7186    6.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2684    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5648    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3376    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5837    7.5043    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.2189    6.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5837    8.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9685    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9685    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2526    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5306    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8089    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0872    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3655    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6437    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9220    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2003    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4786    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7569    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5918    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1484    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5472    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4434    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2146    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
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M  END
> <LM_ID>
LMGP10010488

> <COMMON_NAME>
PA(19:1(9Z)/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z-nonadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-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(17:2_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929081

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010488

$$$$