22:5(4Z,7Z,10Z,18E,14Z)(16Ke,20OH[S]){13b,17a}
  LipdMAPS12101718362D
Structure generated using tools available at www.lipidmaps.org
 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
   -2.5169   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5569   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2769   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499   -0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7401   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2316   -1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7401   -1.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2769   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5569   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9536   -2.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -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
  5  6  1  0  0  0  0
  6  7  2  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  2  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  1  0  0  0
 15 19  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  1  0  0  0  0
 19 20  1  6  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 18 25  2  0  0  0  0
 22 26  1  6  0  0  0
M  END
> <LM_ID>
LMFA04010521

> <COMMON_NAME>
13-epi-20-J4-NeuroP

> <SYSTEMATIC_NAME>
(4Z,7Z,10Z)-12-((1R,5S)-5-((S,E)-3-hydroxypent-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)dodeca-4,7,10-trienoic acid

> <FORMULA>
C22H30O4

> <MASS>
358.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(20S)-20-J4-NeuroP[13S,17R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$