LMFA13000001
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0     0  0            999 V2000
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   -0.3691   -8.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0991   -8.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9676   -8.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8361   -8.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7047   -8.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5732   -8.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5228  -11.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380  -11.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1656  -11.9676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0895  -10.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -8.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1361  -13.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710  -12.4161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7934  -11.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5566  -11.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3750  -12.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4323  -13.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  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
  1 14  2  0  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
 20 15  1  0     0  0
 16 21  1  1     0  0
 20 22  1  1     0  0
 15 23  1  6     0  0
 17 24  1  6     0  0
 19 25  1  6     0  0
 34 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  0     0  0
 33 34  1  0     0  0
 30 24  1  6     0  0
 31 26  1  1     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
 18  2  1  6     0  0
M  END
> <LM_ID>
LMFA13000001

> <COMMON_NAME>
Lanceolitol A1

> <SYSTEMATIC_NAME>
D-myo-inositol-2-O-dodecanoyl-1-O-beta-D-xylopyranoside

> <FORMULA>
C23H42O11

> <MASS>
494.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Other Fatty acyl glycosides [FA1300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101746959

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA13000001

$$$$