LMGP10010428
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.5047    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7841    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9213    6.5068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0882    6.5068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6220    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.9463    7.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7307    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9719    7.5190    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6047    6.8826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9719    8.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3332    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3332    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6125    6.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1594    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4330    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7066    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9802    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2538    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5274    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8010    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0746    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3482    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1792    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4528    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2275    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
 15 17  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010428

> <COMMON_NAME>
PA(18:4(6Z,9Z,12Z,15Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate

> <FORMULA>
C36H61O8P

> <MASS>
652.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:5); PA(15:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929021

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010428

$$$$