18:1(10E)(9OH[S],13Ke,15OH[S]){12b,16b}
  LipdMAPS12081710512D
Structure generated using tools available at www.lipidmaps.org
 23 23  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   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -0.2063    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   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2299   -0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0201   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5116   -1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0201   -1.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2299   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5569   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2336    0.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2336   -2.5677    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  1  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  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 13  1  1  0  0  0
 14 18  1  0  0  0  0
 14 15  1  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  1  1  0  0  0
 19 20  1  0  0  0  0
 11 21  1  1  0  0  0
 15 22  2  0  0  0  0
 17 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA02030050

> <COMMON_NAME>
ent-9-epi-9-E1c-PhytoP

> <SYSTEMATIC_NAME>
(S,E)-11-((1S,2R,3S)-2-ethyl-3-hydroxy-5-oxocyclopentyl)-9-hydroxyundec-10-enoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Phytoprostanes [FA0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9S,15S)-9-E1-PhytoP[12S,16R]

> <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>
-

$$$$