LMFA07010146
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   17.3344    7.6793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3344    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9995    6.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9995    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3551    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6301    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9045    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1790    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4534    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7278    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0023    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2767    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5512    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8256    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1001    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3745    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6489    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9234    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1978    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723    5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7467    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6089    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8834    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1578    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4322    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7067    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9811    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2556    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5300    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8045    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0789    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6278    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9022    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1767    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4511    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7256    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6279    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  2  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  2  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>
LMFA07010146

> <COMMON_NAME>
Linoleyl linoleate

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

> <FORMULA>
C36H64O2

> <MASS>
528.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:2(9Z,12Z)/18:2(9Z,12Z))

> <INCHI_KEY>
BWPODKUVJMQURN-MAZCIEHSSA-N

> <INCHI>
InChI=1S/C36H64O2/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/h11-14,17-20H,3-10,15-16,21-35H2,1-2H3/b13-11-,14-12-,19-17-,20-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165670

> <ABBREVIATION>
WE 36:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45934106

> <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

$$$$