LMFA07010016
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   18.6914    9.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6914    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4631    7.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4631    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7155    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8740    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0319    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1899    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3478    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5058    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6638    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8217    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9797    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1376    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2955    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8494    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0073    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1654    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3233    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4812    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6392    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7972    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1130    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2710    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5869    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7449    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9029    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    8.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  2 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
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  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>
LMFA07010016

> <COMMON_NAME>
Lauryl palmitoleate

> <SYSTEMATIC_NAME>
dodecanyl 9Z-hexadecenoate

> <FORMULA>
C28H54O2

> <MASS>
422.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/16:1(9Z)); dodecyl 9Z-hexadecenoate

> <INCHI_KEY>
CDXFYPWJGOODOG-SQFISAMPSA-N

> <INCHI>
InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28(29)30-27-25-23-21-19-14-12-10-8-6-4-2/h13,15H,3-12,14,16-27H2,1-2H3/b15-13-

> <SMILES>
O=C(CCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
84155

> <ABBREVIATION>
WE 28:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16219829

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20719760

$$$$