LMFA07040100
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
    2.1030  -11.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0575  -11.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6195  -10.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5570  -10.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2937   -9.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1587  -10.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9976   -9.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7823  -10.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6719  -10.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3963  -10.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3079  -10.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0008  -11.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9197  -10.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6043  -11.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5230  -11.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2117  -12.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820  -12.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5165  -10.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1272  -11.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8210  -12.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6023  -13.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6281  -13.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7816  -13.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8505  -13.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9447  -13.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0546  -13.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1053  -13.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2572  -13.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2704  -13.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0813  -12.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1062  -12.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2671  -12.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3244  -12.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4219  -12.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5388  -12.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5574  -12.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7423  -11.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
  1 17  1  0     0  0
  1 18  2  0     0  0
 16 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 35 37  1  0     0  0
 36 17  1  0     0  0
M  END
> <LM_ID>
LMFA07040100

> <COMMON_NAME>
33-methyl-26Z-tetratriaconten-34-olactone

> <SYSTEMATIC_NAME>
33-methyl-26Z-tetratriaconten-34-olide

> <FORMULA>
C35H66O2

> <MASS>
518.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PFRPQXROIBOAKQ-VZCXRCSSSA-N

> <INCHI>
InChI=1S/C35H66O2/c1-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35(36)37-33-34/h19,21,34H,2-18,20,22-33H2,1H3/b21-19-

> <SMILES>
C1(=O)OCC(C)CCCCCC=CCCCCCCCCCCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 35:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118985

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9796

> <CITATION>
7392826

$$$$