LMFA07011421
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
   -0.4000    1.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4000    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4000    0.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4000   -0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3751   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2727    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1455    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0183    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7639    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6368    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5096    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3824    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2552    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1280    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0008    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8736    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7464    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6192    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4920    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3648    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2376    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2473   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1201   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9929   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7385   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6113   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4841   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3569   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2297   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1025   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9753   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8481   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7209   -0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5937   -1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4665   -0.9240    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  2  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  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
M  END
> <LM_ID>
LMFA07011421

> <COMMON_NAME>
WE 17:0/18:2(9Z,12Z)

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

> <FORMULA>
C35H66O2

> <MASS>
518.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FFONZGYSNGMVFC-OHNCOSGTSA-N

> <INCHI>
InChI=1S/C35H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-34H2,1-2H3/b13-11-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 35:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
166097936

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$