LMGP10010411
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   19.8659    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1502    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7186    8.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2797    6.4982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2977    7.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0699    7.1967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3163    7.5036    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9516    6.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3163    8.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7024    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7024    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9866    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8219    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1005    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3790    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6575    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2146    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4932    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0502    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7215    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3458    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6243    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9029    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1814    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4599    7.6273    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
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M  END
> <LM_ID>
LMGP10010411

> <COMMON_NAME>
PA(18:3(9Z,12Z,15Z)/20:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-glycero-3-phosphate

> <FORMULA>
C41H75O8P

> <MASS>
726.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(38:3); PA(18:3_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115012

> <YMDB_ID>
-

> <CHEBI_ID>
169618

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025024

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010411

$$$$