LMFA13030021
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
   10.1479   10.0449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1296    9.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9915    9.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8534    9.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7151    9.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8534    8.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5772    7.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4979    7.4323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9948    8.9607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3538   10.5392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1111    9.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8256    8.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    8.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0315    9.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3170   10.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5653   11.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1333    8.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1811    6.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7737    6.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956    5.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503    5.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8313    6.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7861    5.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3671    6.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3218    6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9029    7.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8576    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4387    7.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3934    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9745    8.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7670    6.9746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
 15 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  6     0  0
 11  1  1  1     0  0
 12  7  1  6     0  0
 13  8  1  6     0  0
 14  9  1  1     0  0
  2 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  0     0  0
 23 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
 29 30  1  0     0  0
 30 31  1  0     0  0
 30 32  2  0     0  0
  2  1  1  1     0  0
M  END
> <LM_ID>
LMFA13030021

> <COMMON_NAME>
Dokdolipid B

> <SYSTEMATIC_NAME>
3-O-(alpha-L-rhamnopyranosyl)-3R-hydroxy-17-oxo-octadecanoic acid

> <FORMULA>
C24H44O8

> <MASS>
460.30

> <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>
146682922

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13030021

$$$$