LMFA07010153
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   20.8931    9.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8931    8.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6929    7.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6929    6.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9181    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0461    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1736    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3011    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4287    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5561    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6836    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8111    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9386    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0661    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1935    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3210    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4486    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5761    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7036    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8310    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9585    6.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0206    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1482    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2757    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4032    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5307    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6581    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7856    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9132    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0407    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1681    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4231    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5506    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6781    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8055    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331    8.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5337    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  2  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>
LMFA07010153

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

> <SYSTEMATIC_NAME>
9Z-octadecenyl 9Z-octadecenoate

> <FORMULA>
C36H68O2

> <MASS>
532.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:1(9Z)/18:1(9Z)); Oleyl oleate; Cetiol

> <INCHI_KEY>
BARWIPMJPCRCTP-CLFAGFIQSA-N

> <INCHI>
InChI=1S/C36H68O2/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/h17-20H,3-16,21-35H2,1-2H3/b19-17-,20-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75626

> <ABBREVIATION>
WE 36:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389274

> <PUBCHEM_COMPOUND_ID>
5364672

> <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; 9606

> <CITATION>
22058425; 38556723

$$$$