LMFA07010080
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   16.4530    7.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1091    6.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1091    5.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4735    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7581    5.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0423    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3265    5.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6107    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8949    5.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1790    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4632    5.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7474    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0316    5.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3158    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6000    5.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8841    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7373    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0214    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3056    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5898    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8740    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1582    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4424    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7265    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0107    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2949    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5791    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8633    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4316    6.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    6.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7828    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  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
  2 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
 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
M  END
> <LM_ID>
LMFA07010080

> <COMMON_NAME>
tetradecanyl heptadecanoate

> <SYSTEMATIC_NAME>
tetradecanyl heptadecanoate

> <FORMULA>
C31H62O2

> <MASS>
466.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:0/17:0); tetradecyl heptadecanoate

> <INCHI_KEY>
UGJKJICALNOSHX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H62O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-30H2,1-2H3

> <SMILES>
O=C(CCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 31:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935916

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644

> <CITATION>
22058425

$$$$