LMFA13030004
  LIPID_MAPS_STRUCTURE_DATABASE

 46 46  0     0  0            999 V2000
   12.5876   16.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9310   16.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0347   16.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1382   16.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2418   16.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3456   16.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4492   16.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5528   16.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6562   16.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1382   14.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5528   14.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8999   15.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3143   14.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8999   13.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3143   13.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8999   12.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3143   11.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8999   10.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3225   15.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7285   14.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3225   13.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7285   13.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3225   12.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7285   11.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3225   10.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0221   14.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5834   13.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0502   12.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6074   12.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0743   11.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5461   10.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9970   10.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5378    9.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9884    8.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5293    7.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1348   14.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2919   16.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0581   15.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9803   15.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3642   16.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8200   17.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2037   18.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246   14.6024    0.0000 O   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
  4 10  2  0  0  0  0
  8 11  2  0  0  0  0
  2 12  1  0  0  0  0
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  1  2  1  0  0  0  0
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 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  6     0  0
 41 37  1  6     0  0
 43 38  1  1     0  0
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M  END
> <LM_ID>
LMFA13030004

> <COMMON_NAME>
3-O-(2-O-(2E-decenoyl)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid

> <SYSTEMATIC_NAME>
3-O-(2-O-(2E-decenoyl)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid

> <FORMULA>
C36H64O10

> <MASS>
656.45

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Rhamnolipids [FA1303]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14623731

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13030004

$$$$