LMFA05000656
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0            999 V2000
   -6.0751    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3603    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6456    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9306    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5011    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3566    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3581    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0728    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7876    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5024    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2173    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9320    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6468    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7913    1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7913    0.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0751    0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0751   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3589    0.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3589   -0.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3589   -1.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6428   -0.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6428   -2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9266   -1.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2103   -2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4942   -1.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7913    2.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 31  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 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  0
M  END
> <LM_ID>
LMFA05000656

> <COMMON_NAME>
erythro-6,8-Nonacosanediol

> <SYSTEMATIC_NAME>
nonacosane-6,8-diol

> <FORMULA>
C29H60O2

> <MASS>
440.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041067

> <YMDB_ID>
-

> <CHEBI_ID>
184752

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
130335

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000656

$$$$