LMFA02000359
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4365   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4365   -0.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4365    0.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3159   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1957   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9553   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8351   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7149   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5948   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4746   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3544   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2342   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1140   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9938   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8737   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7535   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6333   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5131   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3929   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1140   -1.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9938    0.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9413    0.4550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7675    0.4550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  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
 11 10  1  1     0  0
 11 12  2  0     0  0
 12 13  2  0     0  0
 13 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
 14 21  1  1     0  0
 15 22  1  6     0  0
 13 23  1  0     0  0
 11 24  1  6     0  0
M  END
> <LM_ID>
LMFA02000359

> <COMMON_NAME>
Puna'auic acid

> <SYSTEMATIC_NAME>
(9R,12R,13S)-12,13-Dihydroxy-9,10-octadecadienoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139591143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000359

$$$$