LMFA04000110
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4435   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4435   -0.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4435    0.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2309   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1248   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0187   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9126   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8065   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7004   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5943   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4882   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3821   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2760   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1699   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0638   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9577   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8516   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7455   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6394   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5333   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4272   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3211   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.2150   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6844    0.7102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2762    0.7102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0     0  0
 21 26  1  0     0  0
M  END
> <LM_ID>
LMFA04000110

> <COMMON_NAME>
(+/-)19(20)-DiHDTE

> <SYSTEMATIC_NAME>
19,20-dihydroxydocosa-7Z,10Z,13Z,16Z-tetraenoic acid

> <FORMULA>
C22H36O4

> <MASS>
364.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)19(20)-DiHDoTE

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
20336

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA04000110

$$$$