LMFA01140003
  LIPID_MAPS_STRUCTURE_DATABASE

 20 24  0     0  0            999 V2000
    6.0605    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0606    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0606    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0607    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0607    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0607    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0607    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0608    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0608    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9269    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7931    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6590    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5252    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3912    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2572    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1234    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2572    7.5589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3 11  1  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  5  3  1  0     0  0
  4  6  1  0     0  0
  6  7  1  0     0  0
  7  5  1  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9  7  1  0     0  0
  8 10  1  0     0  0
 10 12  1  0     0  0
 12  9  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  1  0     0  0
 18 20  2  0     0  0
M  END
> <LM_ID>
LMFA01140003

> <COMMON_NAME>
6-[5]-ladderane-hexanoic acid

> <SYSTEMATIC_NAME>
6-[5]-ladderane-hexanoic acid

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FWADMOZVPHIBNO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H26O2/c19-13(20)5-3-1-2-4-9-8-12-14(9)18-16-11-7-6-10(11)15(16)17(12)18/h9-12,14-18H,1-8H2,(H,19,20)

> <SMILES>
C1C2C3C4C5CC(CCCCCC(=O)O)C5C4C3C2C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188190

> <ABBREVIATION>
FA 18:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10333573

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$