LMGP02050069
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
   25.4163  -18.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7412  -18.4473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.0660  -18.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0915  -18.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3908  -18.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2143  -19.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7667  -18.0574    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.3769  -17.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1565  -18.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4418  -17.6676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1170  -18.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7921  -17.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4674  -18.0574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.3290  -19.2566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6712  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3857  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1002  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8148  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5293  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2438  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9584  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6728  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3874  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1020  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8164  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5311  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2455  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9601  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6746  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3891  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1036  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8182  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5327  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2473  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9617  -18.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6763  -18.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6763  -17.2097    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  5  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050069

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

> <SYSTEMATIC_NAME>
1-(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)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011524

> <YMDB_ID>
-

> <CHEBI_ID>
170132

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030136

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480954

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02050069

$$$$