LMFA06000116
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0026    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  2  1  0  0  0  0
  1  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 16  1  0  0  0  0
 14 15  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000116

> <COMMON_NAME>
2-methylpentadecanal

> <SYSTEMATIC_NAME>
2-methylpentadecanal

> <FORMULA>
C16H32O

> <MASS>
240.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AULXFJFWCQVVTN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(2)15-17/h15-16H,3-14H2,1-2H3

> <SMILES>
C(CCCCCCCCC(C=O)C)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
49190

> <ABBREVIATION>
FAL 16:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389928

> <PUBCHEM_COMPOUND_ID>
14029652

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$