LMGP10010399
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.4187    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7023    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2694    8.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8328    6.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0046    6.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5530    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1352    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8517    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6255    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8712    7.5056    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5062    6.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8712    8.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2541    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2541    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5377    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0932    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3711    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6490    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9269    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2048    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7606    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3164    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8722    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3873    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1663    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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>
LMGP10010399

> <COMMON_NAME>
PA(18:3(9Z,12Z,15Z)/15:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-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(15:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115002

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025034

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928992

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010399

$$$$