LMFA04000101
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  0     0  0            999 V2000
   10.1451   -3.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0241   -3.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1451   -4.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2594   -3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3735   -3.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4875   -3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6015   -3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7155   -3.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7155   -4.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495   -5.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9834   -4.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9834   -3.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495   -3.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5816   -5.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2402   -3.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6471   -2.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6415   -2.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4475   -4.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3136   -5.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1797   -4.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0457   -5.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117   -4.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7778   -5.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6438   -4.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5098   -5.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6438   -3.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4425   -4.3414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3686   -3.0928    0.0000 H   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  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  1  0     0  0
 13  8  1  0     0  0
  8  7  1  6  0  0  0
  9 14  1  6     0  0
 12 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 13  1  0     0  0
 14 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 24 26  2  0     0  0
 12 27  1  1     0  0
 13 28  1  6     0  0
M  END
> <LM_ID>
LMFA04000101

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1Z,3E)-5-hydroxy-5-oxopenta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid

> <FORMULA>
C22H28O4

> <MASS>
356.20

> <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>
171118584

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA04000101

$$$$