LMFA01090164
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   -0.4329   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4329   -0.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4329    0.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3051   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1777   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0503   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9228   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7954   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6680   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5406   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4131   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2857   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1583   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0309   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9034   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7760   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6485   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5211   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3936   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2662   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1388   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0114   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8839   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7565   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6291   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5017   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3743   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5017    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4131   -1.7498    0.0000 Cl  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  2  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  2  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
 26 27  1  0  0  0  0
 26 28  1  0     0  0
 11 29  1  0     0  0
M  END
> <LM_ID>
LMFA01090164

> <COMMON_NAME>
9-chloro-24-methyl-pentacosa-5Z,9Z-dienoic acid

> <SYSTEMATIC_NAME>
9-chloro-24-methyl-pentacosa-5Z,9Z-dienoic acid

> <FORMULA>
C26H47O2Cl

> <MASS>
426.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YDKMOSJZGJOCGA-UMMJFUDPSA-N

> <INCHI>
InChI=1S/C26H47ClO2/c1-24(2)20-16-12-9-7-5-3-4-6-8-10-13-17-21-25(27)22-18-14-11-15-19-23-26(28)29/h11,14,21,24H,3-10,12-13,15-20,22-23H2,1-2H3,(H,28,29)/b14-11-,25-21-

> <SMILES>
C(CCC/C=C\CC/C(/Cl)=C/CCCCCCCCCCCCCC(C)C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
2630499

> <CITATION>
-

$$$$