LMGP02050037
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0            999 V2000
   25.7484   -7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0733   -7.5734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.3981   -7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4235   -7.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7230   -7.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5465   -8.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0986   -7.1837    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.7088   -6.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4884   -7.8588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7737   -6.7939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.4488   -7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1239   -6.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7991   -7.1837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.6610   -8.3828    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1150   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8294   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5439   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2584   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9728   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6873   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4018   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1162   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8307   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5452   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2596   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9741   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6886   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4030   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1175   -8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8320   -8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8320   -9.5906    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  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  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  6  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050037

> <COMMON_NAME>
PE 0:0/16:1(9Z)

> <SYSTEMATIC_NAME>
2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C21H42NO7P

> <MASS>
451.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(16:1)

> <INCHI_KEY>
MAFRHGZTIOAXEL-WHXUGTBJSA-N

> <INCHI>
InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011474

> <CHEBI_ID>
145248

> <ABBREVIATION>
LPE 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043342

> <PUBCHEM_COMPOUND_ID>
53480923

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$