LMFA01140111
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   -0.4330   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1782   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0509   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9237   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7965   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6693   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5420   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4148   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2876   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1603   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0331   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9059   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7786   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6514   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5242   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3970   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2697   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1425   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0153   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8880   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7608   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6336   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5063   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8333    0.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  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
 19 20  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
 19 27  1  0     0  0
 20 27  1  0     0  0
M  END
> <LM_ID>
LMFA01140111

> <COMMON_NAME>
cis-17,18-methylene 24:0

> <SYSTEMATIC_NAME>
cis-17,18-methylene-tetracosanoic  acid

> <FORMULA>
C25H48O2

> <MASS>
380.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QCRRXUXCPKRPFU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H48O2/c1-2-3-4-16-19-23-22-24(23)20-17-14-12-10-8-6-5-7-9-11-13-15-18-21-25(26)27/h23-24H,2-22H2,1H3,(H,26,27)

> <SMILES>
C(CCCCCCCCCCCCCCCC1CC1CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 25:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2630499

> <CITATION>
-

$$$$