LMGP02050063
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0            999 V2000
   25.5735   -5.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8984   -5.7372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.2231   -5.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2487   -5.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5480   -5.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3715   -6.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9238   -5.3475    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.5341   -4.6722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3136   -6.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5990   -4.9577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2741   -5.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9494   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6245   -5.3475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4861   -6.5467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2227   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9372   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3663   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0809   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7954   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5099   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2244   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9390   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6534   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3681   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0825   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7971   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5116   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2262   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9406   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6553   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0843   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7988   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5133   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2279   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9424   -6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6570   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6570   -7.7546    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
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 37 38  1  0  0  0  0
 38  6  1  0  0  0  0
 38 39  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050063

> <COMMON_NAME>
PE 0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)

> <SYSTEMATIC_NAME>
2-(6Z,9Z,12Z,15Z,18Z,21Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C29H48NO7P

> <MASS>
553.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(24:6)

> <INCHI_KEY>
FQPLXQPTXKRVQH-RGSQNDLGSA-N

> <INCHI>
InChI=1S/C29H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h3-4,6-7,9-10,12-13,15-16,18-19,28,31H,2,5,8,11,14,17,20-27,30H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011499

> <CHEBI_ID>
171870

> <ABBREVIATION>
LPE 24:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043324

> <PUBCHEM_COMPOUND_ID>
53480948

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$