LMGP02010392
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.4368    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7203    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0226    6.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.8702    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6443    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3609    6.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0776    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7942    6.7851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8898    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5248    6.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8898    8.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1114    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9447    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4445    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6262    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
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  8 37  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010392

> <COMMON_NAME>
PE(13:0/18:3(6Z,9Z,12Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-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:000036538

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924098

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010392

$$$$