LMFA07010026
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   22.8410    9.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8410    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6111    7.8050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6111    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8651    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0253    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1850    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3448    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5045    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6643    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8241    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9839    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1436    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3033    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4631    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6228    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7827    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9424    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1022    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2619    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5814    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7412    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    6.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0008    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1606    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3203    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4800    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6398    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7995    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9594    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1191    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2789    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4386    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5983    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7581    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9179    8.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0777    7.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2374    8.4067    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  1  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
M  END
> <LM_ID>
LMFA07010026

> <COMMON_NAME>
WE 22:0/16:1(9Z)

> <SYSTEMATIC_NAME>
docosanyl 9Z-hexadecenoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(22:0/16:1(9Z)); docosyl 9Z-hexadecenoate; Behenyl palmitoleate

> <INCHI_KEY>
LKEQUAKZEFUZBG-PEZBUJJGSA-N

> <INCHI>
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-37H2,1-2H3/b16-14-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 38:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922012

> <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; 9606

> <CITATION>
20719760; 38556723

$$$$