LMFA04000096
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4379   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4379   -0.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4379    0.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3201   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2026   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0852   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9678   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8503   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7329   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6155   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4980   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3806   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2632   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1457   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0283   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9109   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7935   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6760   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5586   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4412   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3237   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2063   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0890   -0.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9715   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3806    0.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5586    0.7584    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  1  0  0  0  0
 13 14  2  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
 12 25  1  6  0  0  0
 19 26  1  6  0  0  0
M  END
> <LM_ID>
LMFA04000096

> <COMMON_NAME>
Protectin D1n-3 DPA

> <SYSTEMATIC_NAME>
10R,17S-dihydroxy-7Z,11E,13E,15Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O4

> <MASS>
362.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PD1n-3 DPA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
140265

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86288884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000096

$$$$