LMFA07011017
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0            999 V2000
   -3.9665   -1.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9514   -0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1364    0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2433    1.2916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3696   -0.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7375    1.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211    2.8596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7375    3.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0922    2.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2916    2.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9514   -3.2288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9514   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2137   -1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9223   -1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2771   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3689   -1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1067   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6602   -1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3061   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0438   -1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2433   -1.5676    0.0000 C   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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  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
M  END
> <LM_ID>
LMFA07011017

> <COMMON_NAME>
Sorbitan laurate

> <SYSTEMATIC_NAME>
2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

> <FORMULA>
C18H34O6

> <MASS>
346.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029885

> <YMDB_ID>
-

> <CHEBI_ID>
169001

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
347468

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011017

$$$$