LMGP02050050
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   24.8958   -7.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2206   -7.7607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.5455   -7.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5709   -7.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8702   -7.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6938   -8.5403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2461   -7.3709    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.8563   -6.6957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6359   -8.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9212   -6.9811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5964   -7.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2716   -6.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9468   -7.3709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8083   -8.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4032   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1177   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8322   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5468   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2613   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9758   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6903   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4049   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1194   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8340   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5484   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2630   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9775   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6920   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4066   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1211   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8357   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5502   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2647   -8.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9792   -8.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9792   -9.7779    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  1  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  6  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050050

> <COMMON_NAME>
PE 0:0/20:3(8Z,11Z,14Z)

> <SYSTEMATIC_NAME>
2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H46NO7P

> <MASS>
503.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:3)

> <INCHI_KEY>
AKEOFNYGACQDRM-XQCPFYKGSA-N

> <INCHI>
InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,12-13,24,27H,2-5,8,11,14-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t24-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011486

> <CHEBI_ID>
145261

> <ABBREVIATION>
LPE 20:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043335

> <PUBCHEM_COMPOUND_ID>
53480935

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$