LMFA04000093
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   -0.4377   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4377   -0.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4377    0.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2017   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0839   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8482   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7304   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6125   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4947   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3769   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2591   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1412   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0234   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9056   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7878   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6700   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5522   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4344   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3165   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1987   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0809   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9630   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7304    0.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1412    0.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0234   -1.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  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  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  9 25  1  0     0  0
 14 26  1  0     0  0
 15 27  1  0     0  0
M  END
> <LM_ID>
LMFA04000093

> <COMMON_NAME>
Resolvin T3

> <SYSTEMATIC_NAME>
7,12,13-Trihydroxy-8Z,10E,14E,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O5

> <MASS>
378.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
RvT3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137018

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
124202381

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA04000093

$$$$