LMFA04010416
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  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    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5569    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2769    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7401    0.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2316   -0.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7401   -1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499   -0.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2769   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5569   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -0.8667    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
   -6.8369    1.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9536    1.0805    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  1  0  0  0  0
 13 14  2  0  0  0  0
 15 14  1  6  0  0  0
 15 19  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  1  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
 12 25  1  1  0  0  0
 16 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA04010416

> <COMMON_NAME>
ent-10,13-diepi-10-A4-NeuroP

> <SYSTEMATIC_NAME>
(S,4Z,7Z,11E)-10-hydroxy-12-((1R,5S)-2-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-3-en-1-yl)dodeca-4,7,11-trienoic acid

> <FORMULA>
C22H30O4

> <MASS>
358.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(10S)-10-A4-NeuroP[13R,17S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04010416

$$$$