LMGP02010005
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.6207    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9083    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1957    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4834    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4834    8.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0325    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2089    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7711    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3333    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0458    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8097    7.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5221    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2348    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9473    6.7763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0596    7.4930    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6966    6.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0596    8.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4626    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4626    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7502    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0325    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3145    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8783    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1602    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4421    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7241    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0059    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2879    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5698    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8517    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0531    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3351    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6170    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8989    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4628    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3085    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5904    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6162    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
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 27 28  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010005

> <COMMON_NAME>
PE(17:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C36H70NO8P

> <MASS>
675.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(17:0/14:1); PE(31:1); PE(14:1_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178298

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035532

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010005

$$$$