LMFA02000014
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   21.5780    7.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4837    7.1053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5780    8.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6655    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7527    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8399    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9272    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0143    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1016    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1887    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2760    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3631    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4503    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5375    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6247    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7118    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7991    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9735    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2760    8.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5375    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6247    8.3725    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  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
 19 20  1  0  0  0  0
 11 21  1  1  0  0  0
 14 22  1  6  0  0  0
 15 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA02000014

> <COMMON_NAME>
9,12,13-TriHOME

> <SYSTEMATIC_NAME>
9S,12S,13S-trihydroxy-10E-octadecenoic acid

> <FORMULA>
C18H34O5

> <MASS>
330.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Pinellic acid; Dihydrofulgidic acid

> <KEGG_ID>
C14833

> <HMDB_ID>
HMDB0004708

> <YMDB_ID>
-

> <CHEBI_ID>
34506

> <CAYMAN_ID>
10005143

> <PLANTFA_ID>
10565

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9858729

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000014

$$$$