Mrv0541 09221409202D          

 22 21  0  0  0  0            999 V2000
    1.0021  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7211  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4403  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8334  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5525  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2714  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9906  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6647  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3837  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1028  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4959  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2151  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9341  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6532  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3722  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0914  -26.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7654  -25.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021  -24.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2830  -26.0934    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.1028  -24.8640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 21  1  1  0  0  0  0
 20  1  2  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  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  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  1  0  0  0  0
 19 18  1  0  0  0  0
 11 22  1  4  0  0  0
M  CHG  1  21  -1
M  END
> <ID>
CHEBI:83052

> <NAME>
10-nonadecenoate

> <DEFINITION>
A monounsaturated fatty acid anion that is the conjugate base of 10-nonadecenoic acid.

> <STAR>
3

> <SYNONYM>
nonadec-10-enoate

> <FORMULA>
C19H35O2

> <MASS>
295.48050

> <MONOISOTOPIC_MASS>
295.26425

> <CHARGE>
-1

> <SMILES>
CCCCCCCCC=CCCCCCCCCC([O-])=O

> <INCHI>
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/p-1

> <INCHIKEY>
BBOWBNGUEWHNQZ-UHFFFAOYSA-M

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