LMFA06000258
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0            999 V2000
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.0001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  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
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13  1  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
 15 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000258

> <COMMON_NAME>
13-methyltetradecanal

> <SYSTEMATIC_NAME>
13-methyltetradecanal

> <FORMULA>
C15H30O

> <MASS>
226.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>
isopentadecanal

> <INCHI_KEY>
KEKMLOYOUUVRDN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H30O/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h14-15H,3-13H2,1-2H3

> <SMILES>
C(CCC(C)C)CCCCCCCCC([H])=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
71034

> <ABBREVIATION>
FAL 15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000565

> <PUBCHEM_COMPOUND_ID>
11085507

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$