LMGP02010753
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   19.5616    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8381    7.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3911    8.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9798    6.5117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1434    6.5117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.0088    7.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8001    7.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5237    6.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2473    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9709    6.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0384    7.5279    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6698    6.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0384    8.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9332    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2039    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4747    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7455    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0162    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2870    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5577    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8285    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0993    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3700    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6408    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9116    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1823    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4531    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7238    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1877    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4585    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7292    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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M  END
> <LM_ID>
LMGP02010753

> <COMMON_NAME>
PE 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)

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

> <FORMULA>
C41H68NO8P

> <MASS>
733.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(36:7); PE(18:3_18:4)

> <INCHI_KEY>
GSEMAEHMTNTKJO-FWHUNPCGSA-N

> <INCHI>
InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,39H,3-4,9-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009194

> <CHEBI_ID>
-

> <ABBREVIATION>
PE 36:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000033392

> <PUBCHEM_COMPOUND_ID>
52924454

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$