LMFA03120053
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    8.8431    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4643    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7803    7.2311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9774    7.4900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4780    6.8118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9774    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7803    6.3927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4643    5.9001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1930    7.6081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3430    6.7440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5966    7.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3500    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1034    7.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8569    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6103    7.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3636    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1172    7.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8706    7.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1298    8.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965    6.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9764    5.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8803    5.2475    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9109    5.2897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  3  1  1  0  0  0
  4  8  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  6  0  0  0
  5 10  1  6  0  0  0
  6 10  1  6  0  0  0
  8 11  1  1  0  0  0
  1 12  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  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
  9 23  1  6  0  0  0
  9 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03120053

> <COMMON_NAME>
Egregiachloride B

> <SYSTEMATIC_NAME>
19,20-dinor-12R,13S-epoxy,16S-chloro-9Z-prostenoic acid cyclo-[11S,15R]

> <FORMULA>
C18H29ClO3

> <MASS>
328.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187441

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03120053

$$$$