LMFA02000013
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
   17.6758    6.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4000    5.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6758    6.9929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9462    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2163    6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4864    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7566    6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0267    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2968    6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5669    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8371    6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1071    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3772    6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8371    6.9184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8124    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0499    6.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250    6.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7625    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2678    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
 13 14  1  0  0  0  0
 11 15  1  1  0  0  0
 14 16  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 14 22  1  1  0  0  0
 16 22  1  1  0  0  0
M  END
> <LM_ID>
LMFA02000013

> <COMMON_NAME>
12R,13S-epoxy-9S-hydroxy-10E-octadecenoic acid

> <SYSTEMATIC_NAME>
12R,13S-epoxy-9S-hydroxy-10E-octadecenoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14832

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34148

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11954062

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000013

$$$$