LMFA13030006
  LIPID_MAPS_STRUCTURE_DATABASE

 33 34  0     0  0            999 V2000
   12.3817   11.6609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3774   11.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2368   11.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0959   11.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9555   11.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0959   10.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3533   10.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6758    9.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3533    9.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6758    8.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3533    8.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6758    7.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3533    7.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4210    9.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4193    9.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4229   11.6243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9203   12.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4231   11.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9228   10.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9195   10.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4215   11.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9218   12.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4236   13.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4332    8.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4323    6.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4353    6.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9311    9.0416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9344    9.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4347    8.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9318    7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9335    7.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4332    8.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4347    8.1774    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
  4  6  2  0  0  0  0
  2  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  2  1  0  0  0  0
 22 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  6     0  0
 19 14  1  6     0  0
 20 15  1  6     0  0
 21 16  1  1     0  0
 32 27  1  0     0  0
 27 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  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 14  1  1     0  0
 18  1  1  1     0  0
M  END
> <LM_ID>
LMFA13030006

> <COMMON_NAME>
3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid

> <SYSTEMATIC_NAME>
3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid

> <FORMULA>
C22H40O11

> <MASS>
480.26

> <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>
54432023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA13030006

$$$$