LMFA13010035
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
   21.9314    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6904    9.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9314   10.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1669    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4021    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6372    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8724    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1075    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3430    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5782    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8132    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2838    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5189    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7541    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9891    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2247    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4599    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6948    9.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9301    9.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9607   10.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7253   10.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8132   10.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7541   10.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6948   10.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0123    6.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2788    5.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    6.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    8.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7877    7.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1482    7.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1482    6.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    6.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4147    6.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4147    7.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    8.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9889    8.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
  9 21  1  1  0  0  0
  9 22  1  6  0  0  0
 11 23  1  0  0  0  0
 15 24  1  0  0  0  0
 19 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
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 16 37  1  1     0  0
 31 37  1  6     0  0
M  END
> <LM_ID>
LMFA13010035

> <COMMON_NAME>
14-O-(alpha-D-glucopyranosyl)-7S,14S-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid

> <SYSTEMATIC_NAME>
14-O-(alpha-D-glucopyranosyl)-7S,14S-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid

> <FORMULA>
C28H42O9

> <MASS>
522.28

> <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>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101191880

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010035

$$$$