LMFA07040160
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   18.7366   -6.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2214   -5.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5394   -5.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6331   -5.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7550   -6.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1592   -7.7433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7585   -5.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9013   -5.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0267   -5.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1695   -5.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2949   -5.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4377   -5.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5631   -5.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7059   -5.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8313   -5.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9742   -5.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995   -5.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2424   -5.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3677   -5.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5106   -5.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9188   -6.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6360   -5.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7788   -5.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042   -5.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0470   -5.9258    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  2  0     0  0
  5  1  1  0     0  0
  1  6  2  0     0  0
  4  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
  8 21  1  6     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA07040160

> <COMMON_NAME>
Erectusfuranone B

> <SYSTEMATIC_NAME>
4-(2S-hydroxyoctadecyl)furan-2(5H)-one

> <FORMULA>
C22H40O3

> <MASS>
352.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OAYMEFORXFABDF-OAQYLSRUSA-N

> <INCHI>
InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(23)17-20-18-22(24)25-19-20/h18,21,23H,2-17,19H2,1H3/t21-/m1/s1

> <SMILES>
C1(=O)C=C(C[C@H](O)CCCCCCCCCCCCCCCC)CO1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163111802

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
479639

> <CITATION>
-

$$$$