LMFA02000358
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   20.9039    6.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7752    6.0741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9039    7.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0263    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1485    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2704    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3924    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5143    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6365    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7584    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8804    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0023    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2467    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686    7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6126    7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7347    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8566    7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9786    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686    8.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
 10 11  1  0     0  0
 11 12  3  0     0  0
 12 13  1  0     0  0
 13 14  2  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
 15 21  1  6     0  0
M  END
> <LM_ID>
LMFA02000358

> <COMMON_NAME>
13S-hydroxy-11E-octadec-9-ynoic acid

> <SYSTEMATIC_NAME>
13S-hydroxy-11E-octadec-9-ynoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13S-hydroxy-11E-octadec-9-ynoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10870132

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000358

$$$$