LMFA13010064
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0     0  0            999 V2000
   -2.9781    1.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1538    0.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1872    0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0498   -0.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9174    0.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7749   -0.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6041    0.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5034   -0.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3248   -0.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2714    1.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4692    2.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1903    1.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4481   -0.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9436    0.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4179   -0.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4108    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4624    1.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3228    0.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3156   -0.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    1.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6151    2.2842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8860    0.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5684   -0.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280    0.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2768    1.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2664    1.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9017    0.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5527   -0.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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
 14 20  1  0     0  0
 19 13  1  0     0  0
 13 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  1     0  0
 16 10  1  6     0  0
 17 11  1  1     0  0
 18 12  1  6     0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 25 14  1  1     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 15  9  1  1     0  0
M  END
> <LM_ID>
LMFA13010064

> <COMMON_NAME>
1-Octen-3-yl primeveroside

> <SYSTEMATIC_NAME>
2-(oct-1-en-3-yloxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

> <FORMULA>
C19H34O10

> <MASS>
422.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C17614

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168671

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46173957

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010064

$$$$