22:4(4Z,8E,16Z,19Z)(7OH[S],11OH[R],13OH[S]){10b,14b}
  LipdMAPS12101710382D
Structure generated using tools available at www.lipidmaps.org
 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.3572    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7899    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5801    0.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0716   -0.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5801   -1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7899   -0.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769    1.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7936    1.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7936   -1.8460    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  1  0  0  0  0
 10 11  2  0  0  0  0
 12 11  1  1  0  0  0
 12 16  1  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  1  0  0  0  0
 16 17  1  1  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  1  0  0  0
 13 26  1  1  0  0  0
 15 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA04010038

> <COMMON_NAME>
ent-7-epi-4-Fc-NeuroP

> <SYSTEMATIC_NAME>
(S,4Z,8E)-9-((1S,2R,3S,5R)-3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid

> <FORMULA>
C22H34O5

> <MASS>
378.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(7S,11R,13S)-7-F4-NeuroP[10S,14R]

> <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>
-

$$$$