LMGP10010343
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
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   21.8712    8.2600    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
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   14.6490    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2048    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  1  7  1  6  0  0  0
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M  END
> <LM_ID>
LMGP10010343

> <COMMON_NAME>
PA(18:2(9Z,12Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-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(15:1_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928936

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010343

$$$$