LMFA07040257
  LIPID_MAPS_STRUCTURE_DATABASE

 35 35  0  0  0  0  0  0  0  0999 V2000
    9.2088   -9.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2408   -8.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0637   -9.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9369   -9.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7955   -9.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6605   -9.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5273   -9.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3758   -9.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2416   -9.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0690   -9.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8914   -9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7137   -9.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4086   -9.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2170   -9.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7422  -10.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2873  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1334  -11.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2269  -10.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2284  -11.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3009  -10.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4040  -11.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5095  -10.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6402  -11.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7719  -10.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9011  -11.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0446  -10.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1689  -11.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116  -10.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4449  -11.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5934  -10.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229  -11.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8673  -10.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3326   -9.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9918  -11.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1356  -10.5928    0.0000 C   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
 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
 28 33  1  0     0  0
 33  1  1  0     0  0
 16 15  1  0     0  0
 32 34  1  0     0  0
 34 35  1  0     0  0
M  END
> <LM_ID>
LMFA07040257

> <COMMON_NAME>
Tritriacontan-27-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>
JRTSFSKNOSTSRB-UHFFFAOYSA-N

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

> <SMILES>
C1(OC(CCCCCC)CCCCCCCCCCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 33:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328638

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33449

> <CITATION>
41875930

$$$$