LMGP10010083
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.8790    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1626    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4460    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7297    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7297    8.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2931    6.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4649    6.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0133    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3120    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0858    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3315    7.5055    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9665    6.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3315    8.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7144    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7144    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9980    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5535    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8314    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1093    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3872    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6651    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2209    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4989    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7768    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3326    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1663    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9592    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5150    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7929    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0708    7.6294    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
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M  END
> <LM_ID>
LMGP10010083

> <COMMON_NAME>
PA(13:0/20:3(8Z,11Z,14Z))

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

> <FORMULA>
C36H65O8P

> <MASS>
656.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:3); PA(13:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027116

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928676

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010083

$$$$