LMFA12000359
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0     0  0            999 V2000
   -3.3557    0.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5712    0.2605    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490    0.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0909    1.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    1.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8099    0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0254    0.2350    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6968    0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5451    1.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4319    1.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5832    0.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4694   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2421    0.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1283   -0.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0147   -0.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3557   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2421   -1.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1283   -1.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0147   -1.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  4  2  0     0  0
  3  5  2  0     0  0
  4  5  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  6  9  2  0     0  0
  8 10  2  0     0  0
  9 10  1  0     0  0
  3  6  1  0     0  0
  8 11  1  0     0  0
 11 12  3  0     0  0
  1 13  1  0     0  0
 13 14  3  0     0  0
 14 15  1  0     0  0
 12 16  1  0     0  0
 16 17  3  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
M  END
> <LM_ID>
LMFA12000359

> <COMMON_NAME>
5-(hexa-5-en-1,3-diyn-1-yl)-5'-(prop-1-yn-1-yl)-2,2'-bithiophene

> <SYSTEMATIC_NAME>
5-(hexa-5-en-1,3-diyn-1-yl)-5'-(prop-1-yn-1-yl)-2,2'-bithiophene

> <FORMULA>
C17H10S2

> <MASS>
278.02

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IEXZGPSIOXTIPE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H10S2/c1-3-5-6-7-9-15-11-13-17(19-15)16-12-10-14(18-16)8-4-2/h3,10-13H,1H2,2H3

> <SMILES>
C1(C#CC)=CC=C(C2=CC=C(C#CC#CC=C)S2)S1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812257

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$