LMFA01140029
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7724   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6408   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5091   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3775   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2459   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1143   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9827   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8511   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7194   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5878   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4538   -0.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1950   -1.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9783   -1.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3199   -0.2488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5878    0.7512    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  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 16 20  1  0     0  0
 19 20  1  0     0  0
 18 21  1  0     0  0
 17 22  1  0     0  0
M  END
> <LM_ID>
LMFA01140029

> <COMMON_NAME>
Dihydroxychaulmoogric acid

> <SYSTEMATIC_NAME>
Dihydroxy-2-cyclopentene-1-tridecanoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AVUCHZPQKYTWLG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H32O4/c19-16-14-13-15(18(16)22)11-9-7-5-3-1-2-4-6-8-10-12-17(20)21/h15,19,22H,1-14H2,(H,20,21)

> <SMILES>
C(CCCCCCCCCCCCC1CCC(O)=C1O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186972

> <ABBREVIATION>
FA 18:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839789

> <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>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$