LMFA04010100
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  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
   -4.6299   -0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4201   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9116   -1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4201   -1.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6299   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -2.0009    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
   -5.6336    0.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6336   -2.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -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
  9  8  1  6  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  2  0  0  0  0
 15 16  1  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
 10 25  1  6  0  0  0
 12 26  1  6  0  0  0
 16 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA04010100

> <COMMON_NAME>
7,14-diepi-14-F4t-NeuroP

> <SYSTEMATIC_NAME>
(Z)-6-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid

> <FORMULA>
C22H34O5

> <MASS>
378.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(8S,10R,14R)-14-F4-NeuroP[7R,11R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840422

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04010100

$$$$