LMGP02050056
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
   24.8350   -7.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1599   -8.2511    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.4847   -7.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5101   -8.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8096   -8.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6331   -9.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1852   -7.8614    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.7954   -7.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5750   -8.5365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8603   -7.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5354   -7.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2105   -7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8857   -7.8614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7476   -9.0604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9146   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6290   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3435   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0580   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7725   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4870   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2014   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9159   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6304   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3448   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0593   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7738   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4883   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2028   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9172   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6317   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3462   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0606   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7752   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4896   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2041   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9186   -9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9186  -10.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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  6  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050056

> <COMMON_NAME>
PE 0:0/22:2(13Z,16Z)

> <SYSTEMATIC_NAME>
2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C27H52NO7P

> <MASS>
533.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(22:2)

> <INCHI_KEY>
KZPDUKAMWGOSFG-IPQYAGCOSA-N

> <INCHI>
InChI=1S/C27H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1

> <SMILES>
C(OP(OCCN)(O)=O)[C@]([H])(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011492

> <CHEBI_ID>
145266

> <ABBREVIATION>
LPE 22:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043302

> <PUBCHEM_COMPOUND_ID>
53480941

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$