LMGP02010437
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.5110    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7905    7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0699    7.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3495    7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3495    8.4746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9275    6.5065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0945    6.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2317    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9523    7.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7362    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4568    6.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1775    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8980    6.7936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9776    7.5185    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6105    6.8822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9776    8.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3398    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3398    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6193    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8935    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1672    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4410    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7148    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9885    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2623    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5361    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8098    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0836    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3574    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6312    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9049    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1787    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4525    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9030    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1767    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4505    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7243    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9980    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2718    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5456    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8193    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0931    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669    7.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6407    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9144    7.6431    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  2  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  8 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  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010437

> <COMMON_NAME>
PE(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))

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

> <FORMULA>
C37H64NO8P

> <MASS>
681.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:5); PE(14:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008865

> <YMDB_ID>
-

> <CHEBI_ID>
187798

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034802

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924142

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP02010437

$$$$