LMFA01170153
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -0.4307   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2984   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1664   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0345   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7706   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6388   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5068   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3749   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2429   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1110   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9791   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8472   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7152   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5833   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4514   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3194   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1875   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0555   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9236   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7916   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6597   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5278   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.3959   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.2639   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1320   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0001   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.8643   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.7321   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.5963   -0.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -24.7356    0.7453    0.0000 O   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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 31 33  2  0     0  0
M  END
> <LM_ID>
LMFA01170153

> <COMMON_NAME>
Nonacosane-1,29-dioic acid

> <SYSTEMATIC_NAME>
Nonacosanedioic acid

> <FORMULA>
C29H56O4

> <MASS>
468.42

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHZDBSUDGBEJDI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C29H56O4/c30-28(31)26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(32)33/h1-27H2,(H,30,31)(H,32,33)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 29:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13828363

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
446

> <CITATION>
1426993

$$$$