LMFA13010005
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
   20.1628    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7644    7.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9794    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1940    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4088    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6237    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8385    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0533    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2681    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4828    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6977    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9125    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1272    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3420    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5568    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9864    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4160    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6308    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8456    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5047    8.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2311    7.1474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2145    5.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6206    5.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4137    3.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6263    6.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4964    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3610    6.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3526    5.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4825    5.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4742    4.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  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
 11 12  1  0  0  0  0
 12 13  1  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
  1  4  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28  2  1  6     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMFA13010005

> <COMMON_NAME>
1-O-alpha-D-glucopyranosyl-1,2-eicosandiol

> <SYSTEMATIC_NAME>
1-O-alpha-D-glucopyranosyl-1,2-eicosandiol

> <FORMULA>
C26H52O7

> <MASS>
476.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Fatty acyl glycosides of mono- and disaccharides [FA1301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NNSQMUPTXPAGLB-UJAKZALTSA-N

> <INCHI>
InChI=1S/C26H52O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(28)20-32-26-25(31)24(30)23(29)22(19-27)33-26/h21-31H,2-20H2,1H3/t21?,22-,23-,24+,25-,26+/m1/s1

> <SMILES>
OC(CCCCCCCCCCCCCCCCCC)CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607339

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
120962

> <CITATION>
12189424

$$$$