LMFA07040092
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
    2.6904   -9.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775  -10.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750  -10.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1868  -10.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611  -10.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9016  -10.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7522  -10.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106  -10.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4520  -10.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3077  -10.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1663  -10.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9869  -10.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8911  -10.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6256  -10.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5840  -10.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1572  -11.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7675  -10.3108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8322   -8.9297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6377  -12.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9544  -12.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9897  -12.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1907  -13.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837  -12.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4060  -13.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5588  -12.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6300  -13.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8342  -12.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8756  -12.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1116  -12.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1404  -12.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785  -11.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4062  -11.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6166  -11.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6453  -12.2825    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
 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 17  1  0     0  0
 16 34  1  0     0  0
 34 19  1  0     0  0
M  END
> <LM_ID>
LMFA07040092

> <COMMON_NAME>
32-dotriacontalactone

> <SYSTEMATIC_NAME>
32-dotriacontanolide

> <FORMULA>
C32H62O2

> <MASS>
478.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IMXSJYPRWNZWHX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C32H62O2/c33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32/h1-31H2

> <SMILES>
C1(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 32:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163010424

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9792

> <CITATION>
6883996

$$$$