LMFA07010157
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   20.8374    9.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8374    8.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6343    7.8546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6343    6.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8624    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9937    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1245    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2552    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3860    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5168    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6476    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7784    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9090    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0398    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3014    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4322    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5630    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6937    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8244    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9552    6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9683    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0991    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2299    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3607    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4915    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6223    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7529    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8837    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0145    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2761    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4068    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5376    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6683    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    8.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9299    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0143    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  2  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
  2 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
 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  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
M  END
> <LM_ID>
LMFA07010157

> <COMMON_NAME>
WE 18:1(9Z)/18:0

> <SYSTEMATIC_NAME>
9Z-octadecenyl octadecanoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:1(9Z)/18:0); Oleyl stearate

> <INCHI_KEY>
YYDZACXIVKPEAI-ZPHPHTNESA-N

> <INCHI>
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-35H2,1-2H3/b19-17-

> <SMILES>
O=C(CCCCCCCCCCCCCCCCC)OCCCCCCCC/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165705

> <ABBREVIATION>
WE 36:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5367704

> <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; 9696

> <CITATION>
22058425; 38556723

$$$$