LMSL05000004
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   22.1373   10.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1373    8.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4038    7.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6756    8.4745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4036   10.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9127    9.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2732    9.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2732    8.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4036    8.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5397    8.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5397    9.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6756   10.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7686    7.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5799    5.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7631    4.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1329    7.0616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0445    7.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8601    6.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7643    5.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8559    5.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0403    6.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1318    5.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0040    9.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8694   10.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7361    9.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6014   10.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8544    4.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7614    3.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0385    4.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1298    4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6321    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4981    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3641    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2301    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0962    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9622    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8282    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6942    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5603    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4263    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2923    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
 21 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 21  1  0     0  0
 21 22  1  6     0  0
 17  2  1  1     0  0
 18 13  1  6     0  0
 19 14  1  6     0  0
 20 15  1  1     0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 15 27  1  0     0  0
 27 28  2  0     0  0
 27 29  1  0     0  0
 29 30  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  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 30  1  0     0  0
M  END
> <LM_ID>
LMSL05000004

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Butyl 4'-O-hexadecanoyl-neohesperidoside

> <FORMULA>
C32H60O11

> <MASS>
620.41

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Other acyl sugars [SL05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-O-(4-O-hexadecanoyl-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranosyl)-butanol; Butyl 4-O-hexadecanoyl-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101334561

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSL05000004

$$$$