LMGP02030053
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0     0  0            999 V2000
   24.0802    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2149    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3493    8.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5805    7.9221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.5800    7.9221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9457    9.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8111    8.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9537    8.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8191    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6847    8.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5501    8.2670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.0426    9.1375    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.6018    8.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0426   10.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6734    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6734    6.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8082    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9366    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0644    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1923    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3201    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4480    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5759    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7037    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8316    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9594    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0873    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2151    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3430    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4707    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5986    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7264    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8543    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1100    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4768    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6047    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7325    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8604    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9883    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1161    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2440    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3718    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4997    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6275    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7554    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8832    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0110    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1388    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3946    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5224    8.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6503    9.2856    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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  2  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
  3 36  1  0  0  0  0
 36 37  2  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
 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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 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>
LMGP02030053

> <COMMON_NAME>
PE P-18:0/20:1(11Z)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C43H84NO7P

> <MASS>
757.60

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-38:1); PE(P-18:0/20:1)

> <INCHI_KEY>
HXUHHWPZGOIBGO-HBHQMZOPSA-N

> <INCHI>
InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,38,42H,3-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,38-35-/t42-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011381

> <CHEBI_ID>
-

> <ABBREVIATION>
PE O-38:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050495

> <PUBCHEM_COMPOUND_ID>
52925086

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9913

> <CITATION>
38861160

$$$$