LMGL01020044
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
    9.5770   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7085    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399   -0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0789   -0.9341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -0.9341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4456    0.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3139   -0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9641    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0889   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2137    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0889   -1.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9532   -1.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3492   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3512   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4869    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6225   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6244   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2399    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1044   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1025   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9668    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8311   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8292   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6935    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5580   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5561   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4204    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2848   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2829   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1472    0.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0116   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  3  8  1  0     0  0
  9 10  1  0     0  0
  8  9  1  0     0  0
 11 12  1  0     0  0
 10 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
  9 11  1  6     0  0
M  END
> <LM_ID>
LMGL01020044

> <COMMON_NAME>
1-O-(2R-methoxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(2R-methoxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenyl)-sn-glycerol

> <FORMULA>
C26H42O4

> <MASS>
418.31

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CZCDHKINCYAFPF-QRWVTZTPSA-N

> <INCHI>
InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(29-2)24-30-23-25(28)22-27/h4-5,7-8,10-11,13-14,16-17,19-20,25-28H,3,6,9,12,15,18,21-24H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t25-,26+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187361

> <ABBREVIATION>
MG O-23:6;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323845

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
191813

> <CITATION>
21635876

$$$$