LMGP02010667
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   19.3701    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6561    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9420    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2281    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2281    8.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7828    6.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9574    6.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5143    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0842    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7983    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5660    7.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2801    6.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9942    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7083    6.7796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8143    7.4979    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4506    6.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8143    8.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2095    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2095    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4955    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7763    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0566    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3370    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6173    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8977    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1780    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4584    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7387    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0191    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2994    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8601    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1405    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4208    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7012    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9815    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7947    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0751    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3554    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6358    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9161    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1965    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4768    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7572    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0375    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3179    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5982    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8786    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1589    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2090    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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 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
  8 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
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
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 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010667

> <COMMON_NAME>
PE 18:2(9Z,12Z)/19:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C42H80NO8P

> <MASS>
757.56

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(37:2); PE(18:2_19:0)

> <INCHI_KEY>
WCAYNWSRHMDUFR-ZWSUCZCESA-N

> <INCHI>
InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-/t40-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179035

> <ABBREVIATION>
PE 37:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034594

> <PUBCHEM_COMPOUND_ID>
52924368

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$