LMFA07011581
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   -0.3996    1.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996    0.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3996    0.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3996   -0.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3747   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2714    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0153    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8872    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7592    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6311    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5030    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3749    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2469    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1188    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9907    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8627    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7346    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6065    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4785    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3504    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2223    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9899   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8618   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7337   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6057   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4776   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3495   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2214   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0934   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9653   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8372   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7092   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5811   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4530   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3250   -0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1969   -1.4612    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
  2  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  2  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
  5 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  2  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
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011581

> <COMMON_NAME>
WE 19:1(10Z)/18:1(9Z)

> <SYSTEMATIC_NAME>
10Z-Nonadecenyl 9Z-octadecenoate

> <FORMULA>
C37H70O2

> <MASS>
546.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HGMUSCXXIDIGCD-HWSICPKZSA-N

> <INCHI>
InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21H,3-16,20,22-36H2,1-2H3/b19-17-,21-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 37:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$