LMFA05000649
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0     0  0  0  0  0  0999 V2000
    4.2690   -2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  1  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  8  3  0  0  0  0
  6  7  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  3  0  0  0  0
 11 13  3  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  3  0  0  0  0
M  END
> <LM_ID>
LMFA05000649

> <COMMON_NAME>
Dehydrosafynol

> <SYSTEMATIC_NAME>
(E,2R)-tridec-11-en-3,5,7,9-tetrayne-1,2-diol

> <FORMULA>
C13H10O2

> <MASS>
198.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>
AC1NQY3W; C08447; (E,2R)-tridec-11-en-3,5,7,9-tetrayne-1,2-diol; (2R,11E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol

> <KEGG_ID>
C08447

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4370

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281147

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000649

$$$$