LMFA07010170
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   23.4360    9.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4360    8.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2335    7.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2335    6.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4609    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5914    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7214    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8513    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9813    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1113    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2411    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3711    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5011    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6310    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7610    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8910    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0208    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1508    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2807    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4107    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5407    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6706    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8005    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9304    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5661    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6960    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8260    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9558    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0858    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2158    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3458    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4757    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6057    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7355    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8655    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9955    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1254    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2554    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3854    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5152    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6452    8.0156    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
 15 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  1  0  0  0  0
 24 25  1  0  0  0  0
  2 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010170

> <COMMON_NAME>
Behenyl linoleate

> <SYSTEMATIC_NAME>
docosanyl 9Z,12Z-octadecadienoate

> <FORMULA>
C40H76O2

> <MASS>
588.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(22:0/18:2(9Z,12Z)); docosyl 9Z,12Z-octadecadienoate

> <INCHI_KEY>
WBQCFLFBQKAZCD-IZZOXVKHSA-N

> <INCHI>
InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h12,14,18,24H,3-11,13,15-17,19-23,25-39H2,1-2H3/b14-12-,24-18-

> <SMILES>
O=C(CCCCCCC/C=C\C/C=C\CCCCC)OCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165645

> <ABBREVIATION>
WE 40:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16717771

> <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>
32644

> <CITATION>
22058425

$$$$