LMFA07040091
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    7.6511   -3.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3363   -4.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2934   -3.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0718   -4.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9888   -4.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8030   -4.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6978   -4.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5267   -4.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4039   -4.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2451   -4.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1041   -4.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9563   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8031   -4.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6574   -4.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6495   -3.6208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9798   -2.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6715   -5.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8135   -6.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9437   -5.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0797   -6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2192   -5.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3387   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4953   -5.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5975   -6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7709   -5.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8645   -6.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0377   -5.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1458   -5.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2703   -5.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458   -5.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4781   -5.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1253   -4.5089    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
  1 15  1  0     0  0
  1 16  2  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
 14 17  1  0     0  0
 31 32  1  0     0  0
 32 15  1  0     0  0
M  END
> <LM_ID>
LMFA07040091

> <COMMON_NAME>
30-triacontanolactone

> <SYSTEMATIC_NAME>
30-triacontanolide

> <FORMULA>
C30H58O2

> <MASS>
450.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LUXOOAXTUCKCIT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H58O2/c31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-30/h1-29H2

> <SMILES>
C1(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12268269

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9792

> <CITATION>
6883996

$$$$