LMFA12000366
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0     0  0            999 V2000
   -2.3752    0.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8809   -0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3779   -0.8467    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -0.8349    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8632    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3663    0.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1468    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1668    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8809    0.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8909   -0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8909    0.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  5  7  1  0     0  0
  3  4  1  0     0  0
  7  8  3  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  2 11  1  0     0  0
 10 12  1  0     0  0
M  END
> <LM_ID>
LMFA12000366

> <COMMON_NAME>
(E)-3-methyl-6-(pent-3-en-1-yn-1-yl)-1,2-dithiine

> <SYSTEMATIC_NAME>
(E)-3-methyl-6-(pent-3-en-1-yn-1-yl)-1,2-dithiine

> <FORMULA>
C10H10S2

> <MASS>
194.02

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VZBIMBFEZICQSK-ONEGZZNKSA-N

> <INCHI>
InChI=1S/C10H10S2/c1-3-4-5-6-10-8-7-9(2)11-12-10/h3-4,7-8H,1-2H3/b4-3+

> <SMILES>
C1C=C(C#C/C=C/C)SSC=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812261

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$