LMGP02050044
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0            999 V2000
   26.3691   -8.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6939   -9.2046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.0188   -8.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0443   -9.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3436   -9.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1671   -9.9842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7194   -8.8148    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.3296   -8.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1092   -9.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3946   -8.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0698   -8.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7449   -8.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4201   -8.8148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.2818  -10.0139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3055   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0201  -10.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7346   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4492   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1636  -10.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8783   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5927   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3073  -10.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0218   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7363   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4508  -10.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1654   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8800   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5945  -10.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3090   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0235  -10.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7381   -9.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4525  -10.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4525  -11.2218    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  1  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
  6 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050044

> <COMMON_NAME>
PE 0:0/18:4(6Z,9Z,12Z,15Z)

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

> <FORMULA>
C23H40NO7P

> <MASS>
473.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(18:4)

> <INCHI_KEY>
SYKRNJVTCMUCGF-JVBHARQXSA-N

> <INCHI>
InChI=1S/C23H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h3-4,6-7,9-10,12-13,22,25H,2,5,8,11,14-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-/t22-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011480

> <CHEBI_ID>
180841

> <ABBREVIATION>
LPE 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043326

> <PUBCHEM_COMPOUND_ID>
53480929

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$