LMGP02050058
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
   24.4323   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7572  -10.1271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0820   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1074  -10.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4069  -10.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2303  -10.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7825   -9.7373    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.3927   -9.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1723  -10.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4576   -9.3475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1327   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8078   -9.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4830   -9.7373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3449  -10.9364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5118  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2263  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9408  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6553  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3698  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0843  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7987  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5132  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2277  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9421  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6566  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3711  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0856  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8001  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5145  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2290  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9435  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6579  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3725  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0869  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8014  -10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5159  -11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5159  -12.1442    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  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  2  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>
LMGP02050058

> <COMMON_NAME>
PE 0:0/22:5(4Z,7Z,10Z,13Z,16Z)

> <SYSTEMATIC_NAME>
2-(4Z,7Z,10Z,13Z,16Z-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>
ZMHRXVSSWJALGN-GOGKNFEWSA-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/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011494

> <CHEBI_ID>
138523

> <ABBREVIATION>
LPE 22:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043321

> <PUBCHEM_COMPOUND_ID>
53480943

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$