LMFA04000092
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   -0.4354   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4354   -0.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4354    0.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3127   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1903   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9456   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8233   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7009   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5786   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4562   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3339   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2115   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0892   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9668   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8445   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7221   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5998   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4774   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3551   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2327   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1103   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9880   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8656   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7009    0.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5786   -1.7598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9668    0.7542    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  1  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000092

> <COMMON_NAME>
Resolvin T2

> <SYSTEMATIC_NAME>
7,8,13-Trihydroxy-9E,11E,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>
RvT2

> <INCHI_KEY>
BCZZVMYJQJPMKV-DGIURTQMSA-N

> <INCHI>
InChI=1S/C22H34O5/c1-2-3-4-5-6-7-9-14-19(23)15-12-13-17-21(25)20(24)16-10-8-11-18-22(26)27/h3-4,6-7,9,12-15,17,19-21,23-25H,2,5,8,10-11,16,18H2,1H3,(H,26,27)/b4-3-,7-6-,14-9+,15-12+,17-13+

> <SMILES>
C(CCCCCC(O)C(O)/C=C/C=C/C(O)/C=C/C=C\C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137019

> <ABBREVIATION>
FA 22:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
124202383

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
26236990

$$$$