LMFA12000364
  LIPID_MAPS_STRUCTURE_DATABASE

 10 10  0     0  0            999 V2000
   -2.3800    0.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8867   -0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3826   -0.8484    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3717   -0.8366    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3691    0.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1471    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1591    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    0.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8867    0.7274    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
M  END
> <LM_ID>
LMFA12000364

> <COMMON_NAME>
3-(but-3-en-1-yn-1-yl)-1,2-dithiine

> <SYSTEMATIC_NAME>
3-(but-3-en-1-yn-1-yl)-1,2-dithiine

> <FORMULA>
C8H6S2

> <MASS>
165.99

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFAOCJYTIKUPKA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H6S2/c1-2-3-5-8-6-4-7-9-10-8/h2,4,6-7H,1H2

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
19769868

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$