LMGP10010210
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.4713    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7530    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0345    7.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3163    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3163    8.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8866    6.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0561    6.5027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5979    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1899    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9083    7.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6869    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9305    7.5117    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5646    6.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9305    8.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3036    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3036    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5853    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1368    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4128    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6887    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9647    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2406    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5165    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7925    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0684    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3444    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8962    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1722    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4481    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7241    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8744    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1503    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0819    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6338    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9097    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1856    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4616    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
 17 18  1  0  0  0  0
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  8 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010210

> <COMMON_NAME>
PA(16:1(9Z)/18:3(6Z,9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-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(16:1_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114857

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025238

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010210

$$$$