LMFA07010789
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0            999 V2000
    4.7368   -1.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3965   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3153   -0.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5687   -0.1652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9765    0.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9765    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8056   -0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0535   -1.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0535    1.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8056    1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3014    0.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1307    0.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0219   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5921   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8773   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1625   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4475   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2672   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9821   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4118   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1267   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5565   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2713   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9861   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7011   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4159   -1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1307   -1.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0219   -0.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 31  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010789

> <COMMON_NAME>
Ascorbyl stearate

> <SYSTEMATIC_NAME>
2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl octadecanoate

> <FORMULA>
C24H42O7

> <MASS>
442.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038242

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54676866

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010789

$$$$