LMGP02010711
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.4219    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7054    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9887    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2722    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2722    8.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8361    6.4996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0077    6.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5558    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1386    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8553    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6294    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3460    6.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0627    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7794    6.7851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8749    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5099    6.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8749    8.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2571    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8187    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0965    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3742    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6520    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9297    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0408    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5963    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1114    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3892    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8890    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6299    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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
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 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010711

> <COMMON_NAME>
PE(18:3(9Z,12Z,15Z)/13:0)

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

> <FORMULA>
C36H66NO8P

> <MASS>
671.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(31:3); PE(13:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034445

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924412

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010711

$$$$