LMFA02000012
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.5480    5.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2804    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5480    6.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8102    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0721    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3340    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5958    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8576    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1195    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3814    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6433    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9051    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1670    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6907    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9525    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4763    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6433    6.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9065    6.6978    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
 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  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  1  1  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000012

> <COMMON_NAME>
9S-HpODE

> <SYSTEMATIC_NAME>
9S-hydroperoxy-10E,12Z-octadecadienoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-HpODE

> <KEGG_ID>
C14827

> <HMDB_ID>
HMDB0062434

> <YMDB_ID>
-

> <CHEBI_ID>
34498

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000934

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9548877

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000012

$$$$