LMFA01060211
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4309   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4309   -0.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309    0.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1675   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0360   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9045   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7730   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6415   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5100   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3784   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2469    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1154    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9839    1.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8524    1.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7209    1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5894    1.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4579    1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3264    1.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1949    1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5100   -1.7414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  3  0     0  0
 12 13  1  0     0  0
 13 14  3  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 10 21  2  0     0  0
M  END
> <LM_ID>
LMFA01060211

> <COMMON_NAME>
Ketoisanic acid

> <SYSTEMATIC_NAME>
17-Octadecene-9,11-diynoic acid

> <FORMULA>
C18H24O3

> <MASS>
288.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-oxo-17-Octadecene-9,11-diynoic acid; 8-Oxooctadeca-17-en-9,11-diynoic acid; 8-Oxo-17-octadecen-9,11-diynoic acid; 8-Ketooctadeca-17-en-9,11-diynoic acid; 8-Keto-17-octadecen-9,11-diynoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10384

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71380416

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01060211

$$$$