LMGP10010590
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   20.9060    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1877    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3213    6.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4908    6.5027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.3430    7.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1216    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3652    7.5117    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9993    6.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3652    8.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7383    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7383    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0199    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5715    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8475    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1234    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3993    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6753    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9512    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2272    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5031    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7790    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3309    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1369    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6203    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8962    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1722    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4481    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7241    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6359    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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 12 10  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010590

> <COMMON_NAME>
PA(20:3(8Z,11Z,14Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate

> <FORMULA>
C37H65O8P

> <MASS>
668.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:4); PA(14:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115562

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000024703

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929183

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010590

$$$$