LMFA07040250
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0  0  0  0  0  0  0  0999 V2000
    9.9615   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6956   -5.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5288   -6.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3237   -7.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2790   -8.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9591   -8.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0580   -8.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1944   -8.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6721   -8.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2922   -9.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3832   -8.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5912   -9.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8667   -9.5240    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
 10 11  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
 19  1  1  0     0  0
  9 10  1  0     0  0
 11 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 12  1  0     0  0
 25 19  1  0     0  0
 18 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
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 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
M  END
> <LM_ID>
LMFA07040250

> <COMMON_NAME>
Triacontan-23-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H58O2

> <MASS>
450.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MPVHEJHHHRNXNV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H58O2/c1-2-3-4-20-23-26-29-27-24-21-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-22-25-28-30(31)32-29/h29H,2-28H2,1H3

> <SMILES>
C1(OC(CCCCCCC)CCCCCCCCCCCCCCCCCCCCC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328631

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
34741

> <CITATION>
41875930

$$$$