LMGL01020034
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   23.8424    6.5585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9800    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1176    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2552    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3929    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5303    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5345    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6721    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8098    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8141    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9515    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0891    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2308    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3685    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3729    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5103    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6478    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7856    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9230    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2758    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7737    6.7120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4135    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5510    7.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1382    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0006    7.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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
 22  1  1  6  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMGL01020034

> <COMMON_NAME>
Noladin Ether

> <SYSTEMATIC_NAME>
2-O-(5Z,8Z,11Z,14Z-eicosatetraenyl)-sn-glycerol

> <FORMULA>
C23H40O3

> <MASS>
364.30

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-AG ether; 5Z,8Z,11Z,14Z-eicosatetraen-2-glyceryl ether

> <INCHI_KEY>
CUJUUWXZAQHCNC-DOFZRALJSA-N

> <INCHI>
InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
O([C@@](CO)(CO)[H])CCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013657

> <CHEBI_ID>
75913

> <ABBREVIATION>
MG O-20:4

> <CAYMAN_ID>
62165

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6483057

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9823

> <CITATION>
11259648

$$$$