LMGP10010887
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.3328    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6207    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9083    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1963    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1963    8.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7444    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9211    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4842    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0451    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7573    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5205    7.1868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7707    7.4921    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4079    6.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7707    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1751    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1751    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4630    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7449    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3093    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5915    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8737    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1559    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4381    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7204    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0026    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2848    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5670    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8492    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1314    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4136    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7669    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0491    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5890    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2040    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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 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
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 19 20  1  0  0  0  0
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 22 23  1  0  0  0  0
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  8 32  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010887

> <COMMON_NAME>
PA(18:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate

> <FORMULA>
C37H71O8P

> <MASS>
674.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:1); PA(16:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114877

> <YMDB_ID>
-

> <CHEBI_ID>
75073

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026572

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010887

$$$$