LMFA04000102
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4402   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4402   -0.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4402    0.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3272   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1019   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8766   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7639   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5386   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4259   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3133   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2006   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0880   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9753   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8627   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7500   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6374   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5247   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4120   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2994   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1867   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0741   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3133    0.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6374   -1.7792    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  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  2  0  0  0  0
 12 13  1  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  2  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
 13 25  1  6  0  0  0
 19 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA04000102

> <COMMON_NAME>
11,17-diHDoHE

> <SYSTEMATIC_NAME>
11S,17S-dihydroxy-4Z,7Z,9E,13Z,15E,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118763

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000102

$$$$