LMFA06000115
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   19.0839    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9456    7.0611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0839    8.5534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2162    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3479    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4796    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6113    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7431    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8747    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0066    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1383    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4017    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5335    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6651    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2162    6.0605    0.0000 Br  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
  4 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000115

> <COMMON_NAME>
2-bromopalmitaldehyde

> <SYSTEMATIC_NAME>
2-bromo-hexadecanal

> <FORMULA>
C16H31OBr

> <MASS>
318.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UNCLDPYYBFIMJH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H31BrO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(17)15-18/h15-16H,2-14H2,1H3

> <SMILES>
C(C(Br)CCCCCCCCCCCCCC)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186562

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15701742

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19091635

$$$$