LMGP02050059
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
   25.9055   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2304   -7.7896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.5553   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5806   -7.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8801   -7.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7036   -8.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2557   -7.3998    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.8660   -6.7246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6455   -8.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9308   -7.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6059   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2811   -7.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9562   -7.3998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.8181   -8.5989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9851   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4140   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1285   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8430   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5575   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2719   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9864   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7009   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4154   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1298   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8444   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5588   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2733   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9878   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7022   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4167   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1312   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8457   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5602   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2746   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9891   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9891   -9.8067    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  2  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  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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>
LMGP02050059

> <COMMON_NAME>
PE 0:0/22:5(7Z,10Z,13Z,16Z,19Z)

> <SYSTEMATIC_NAME>
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C27H46NO7P

> <MASS>
527.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(22:5)

> <INCHI_KEY>
KZXGPOLABXFBDK-SCFYABBUSA-N

> <INCHI>
InChI=1S/C27H46NO7P/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/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011495

> <CHEBI_ID>
145270

> <ABBREVIATION>
LPE 22:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043330

> <PUBCHEM_COMPOUND_ID>
53480944

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$