LMFA07040253
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0  0  0  0  0  0  0  0999 V2000
    9.8002   -4.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8916   -5.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9304   -3.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8054   -3.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5802   -4.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4515   -3.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2423   -4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1319   -3.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9026   -4.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8332   -3.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5076   -4.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4755   -4.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9846   -5.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9541   -5.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2719   -6.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5797   -6.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6596   -6.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8740   -7.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9841   -6.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1392   -7.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2543   -6.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3528   -7.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4630   -6.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5185   -7.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6128   -6.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7195   -7.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8457   -6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9699   -7.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0828   -6.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2266   -7.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3376   -6.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6657   -5.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5054   -7.2111    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
 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
 25 32  1  0     0  0
 32  1  1  0     0  0
 31 33  1  0     0  0
M  END
> <LM_ID>
LMFA07040253

> <COMMON_NAME>
Hentriacontan-24-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H60O2

> <MASS>
464.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CZHXZWGBJRIPRD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H60O2/c1-2-3-4-21-24-27-30-28-25-22-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-23-26-29-31(32)33-30/h30H,2-29H2,1H3

> <SMILES>
C1(OC(CCCCCCC)CCCCCCCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 31:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328634

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33449

> <CITATION>
41875930

$$$$