LMFA07010075
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   15.1538    7.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1538    6.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8201    6.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8201    5.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1746    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4483    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7215    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9947    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2679    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5412    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8144    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0876    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3608    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6340    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9072    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1804    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4536    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268    5.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4271    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7003    6.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9735    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2467    6.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5200    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7932    6.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0664    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3396    6.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6128    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8860    6.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1592    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4324    6.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7056    6.3827    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
  2 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>
LMFA07010075

> <COMMON_NAME>
15-methyl-hexadecanyl tetradecanoate

> <SYSTEMATIC_NAME>
15-methyl-hexadecanyl tetradecanoate

> <FORMULA>
C31H62O2

> <MASS>
466.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:0(15Me)/14:0); 15-methyl-hexadecyl tetradecanoate

> <INCHI_KEY>
AXTKCYCZBLKZLS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H62O2/c1-4-5-6-7-8-9-12-16-19-22-25-28-31(32)33-29-26-23-20-17-14-11-10-13-15-18-21-24-27-30(2)3/h30H,4-29H2,1-3H3

> <SMILES>
O=C(CCCCCCCCCCCCC)OCCCCCCCCCCCCCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 31:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935911

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644

> <CITATION>
22058425

$$$$