Marvin  08061311172D          

 17 16  0  0  0  0            999 V2000
   10.4363   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1464   -2.9564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4363   -1.8894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7207   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0049   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5732   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8575   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1416   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4258   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7100   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9942   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2783   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5626   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8467   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310   -2.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4151   -2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <ID>
CHEBI:75089

> <NAME>
cis-10-pentadecenoic acid

> <DEFINITION>
The cis-isomer of pentadec-10-enoic acid.

> <STAR>
3

> <SYNONYM>
C15:1 n-5 cis; 15:1 n-5 cis; 10Z-pentadecenoic acid

> <IUPAC_NAME>
(10Z)-pentadec-10-enoic acid

> <FORMULA>
C15H28O2

> <MASS>
240.38160

> <MONOISOTOPIC_MASS>
240.20893

> <CHARGE>
0

> <SMILES>
CCCC\C=C/CCCCCCCCC(O)=O

> <INCHI>
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,7-14H2,1H3,(H,16,17)/b6-5-

> <INCHIKEY>
APXSAEQXOXTDAM-WAYWQWQTSA-N

> <REAXYS_REGISTRY_NUMBER>
5926208

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA01030259

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