Mrv0541 02261411282D          

 28 27  0  0  0  0            999 V2000
    9.6467   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9322   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5033   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7889   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0744   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3599   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6455   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9310   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3611   -2.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6467   -1.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2166   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5021   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7877   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3557   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0701   -2.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7846   -2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9310   -1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2166   -0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5022   -1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7877   -0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588   -0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3556   -1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0701   -0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7846   -1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 19 28  2  0  0  0  0
M  END
> <ID>
CHEBI:77525

> <NAME>
(17Z)-hexacosenoic acid

> <DEFINITION>
A very long-chain monounsaturated fatty acid that is hexacosanoic acid having a double bond at position 17 (the Z-isomer).

> <STAR>
3

> <SYNONYM>
cis-17-hexacosenoic acid; C26:1n-9; 17Z-hexacosenoic acid; 17cis-hexacosenoic acid

> <IUPAC_NAME>
(17Z)-hexacos-17-enoic acid

> <FORMULA>
C26H50O2

> <MASS>
394.67400

> <MONOISOTOPIC_MASS>
394.38108

> <CHARGE>
0

> <SMILES>
CCCCCCCC\C=C/CCCCCCCCCCCCCCCC(O)=O

> <INCHI>
InChI=1S/C26H50O2/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/h9-10H,2-8,11-25H2,1H3,(H,27,28)/b10-9-

> <INCHIKEY>
RQIDQEBURXNDKG-KTKRTIGZSA-N

> <REAXYS_REGISTRY_NUMBER>
1728981

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA01030095

> <PUBMED_CITATION>
9074810; 9622383

$$$$