LMFA04010426
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4699   -0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2601   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7516   -1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2601   -1.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4699   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0831   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8031   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5231   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2431   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9631   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6831   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4031   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1231   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5631   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4736    0.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -2.8259    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
  6  5  1  1  0  0  0
  6 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  1  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  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
  7 25  2  0  0  0  0
 13 26  1  6  0  0  0
M  END
> <LM_ID>
LMFA04010426

> <COMMON_NAME>
ent-11-epi-11-A4-NeuroP

> <SYSTEMATIC_NAME>
3-((1S,2S)-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-5-oxocyclopent-3-en-1-yl)propanoic acid

> <FORMULA>
C22H30O4

> <MASS>
358.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(11S)-11-A4-NeuroP[4S,8S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840745

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04010426

$$$$