LMFA06000108
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4305    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1450    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8595    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5739    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2884    6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    6.2379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2884    7.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    5.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    5.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    5.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2878    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17  4  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  2  0  0  0  0
 24 20  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  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  0
M  END
> <LM_ID>
LMFA06000108

> <COMMON_NAME>
octacosanal

> <SYSTEMATIC_NAME>
octacosanal

> <FORMULA>
C28H56O

> <MASS>
408.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029690

> <YMDB_ID>
-

> <CHEBI_ID>
78441

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3084376

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000108

$$$$