LMFA07011334
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
   -0.3988    1.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3988    0.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988   -0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2689    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1391    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0093    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8796    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7498    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6200    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4902    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3604    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2306    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1008    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9710    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8412    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7114    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5816    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4518    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3220    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2436   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8542   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7244   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5946   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4648   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3350   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2052   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0754   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9456   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8158   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6860   -0.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5562   -1.4583    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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  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
  5 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
M  END
> <LM_ID>
LMFA07011334

> <COMMON_NAME>
WE 16:0/17:1(6Z)

> <SYSTEMATIC_NAME>
Hexadecanyl 6Z-heptadecenoate

> <FORMULA>
C33H64O2

> <MASS>
492.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YNUOFXMPQZOOPP-LNVKXUELSA-N

> <INCHI>
InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(34)35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-32H2,1-2H3/b23-21-

> <SMILES>
O=C(CCCC/C=C\CCCCCCCCCC)OCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 33:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$