LMFA07040258
  LIPID_MAPS_STRUCTURE_DATABASE

 35 35  0  0  0  0  0  0  0  0999 V2000
    3.2881   -5.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2777   -6.4216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2494   -4.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1700   -5.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043   -5.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9944   -5.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8817   -5.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460   -5.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6058   -5.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520   -5.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2654   -5.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1406   -5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8103   -5.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7215   -5.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0909   -4.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3493   -3.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3709   -4.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5110   -3.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6075   -4.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7468   -3.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8591   -4.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0246   -3.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1357   -3.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3175   -3.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4403   -3.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6175   -3.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7802   -3.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9399   -3.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1614   -3.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2629   -3.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4048   -3.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4695   -3.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483   -3.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2011   -3.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2868   -4.8994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  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
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 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  1  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
 29 35  1  0     0  0
 35  1  1  0     0  0
M  END
> <LM_ID>
LMFA07040258

> <COMMON_NAME>
Tritriacontan-28-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H64O2

> <MASS>
492.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IEQZYHIMDWANEB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C33H64O2/c1-2-3-26-29-32-30-27-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-28-31-33(34)35-32/h32H,2-31H2,1H3

> <SMILES>
C1(OC(CCCCC)CCCCCCCCCCCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 33:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328639

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33449

> <CITATION>
41875930

$$$$