LMFA01050573
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -1.2985   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0349   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7712   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6395   -1.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5076   -1.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3758   -1.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2440   -1.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1122   -1.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9804   -1.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5075   -2.7404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668    0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345   -0.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4328   -0.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2968   -0.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1642   -0.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0281   -0.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8956   -0.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595   -0.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269   -0.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560    0.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031    0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0349   -1.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  3  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  7 12  1  0     0  0
  2 13  1  0     0  0
  1 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
  4 23  1  0     0  0
  3 24  1  0     0  0
M  END
> <LM_ID>
LMFA01050573

> <COMMON_NAME>
Gallicynoic acid F

> <SYSTEMATIC_NAME>
9,10,11,14- tetrahydroxy-octadeca-12-ynoic acid

> <FORMULA>
C18H32O6

> <MASS>
344.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24800195

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050573

$$$$