Mrv1652301132118112D          

 32 31  0  0  0  0            999 V2000
   -5.5756    9.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8612    9.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8612    8.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    7.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4322    7.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4322    6.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7177    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0033    6.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2888    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2888    5.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743    4.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743    3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1401    3.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8546    3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5691    3.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5691    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2836    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    5.8559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7177    5.0309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8546    2.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2836    1.3184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 26  1  0  0  0  0
 29  7  1  0  0  0  0
 30  8  1  0  0  0  0
 31 17  1  0  0  0  0
 32 18  1  0  0  0  0
M  END
> <DATABASE_ID>
CDB006370

> <DATABASE_NAME>
CDB

> <SMILES>
[H]\C(CCCCCC)=C(/[H])CCCCCCCC\C([H])=C(\[H])CCCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,17-18H,2-6,9-16,19-25H2,1H3,(H,27,28)/b8-7-,18-17-

> <INCHI_KEY>
YMHPJRHPJJCCMD-GROAESOISA-N

> <FORMULA>
C26H48O2

> <MOLECULAR_WEIGHT>
392.668

> <EXACT_MASS>
392.365430786

> <Cannabis Database ID>
CDB006370

> <GENERIC_NAME>
(9Z,19Z)-9,19-Hexacosadienoic acid

$$$$