LMSL05000019
  LIPID_MAPS_STRUCTURE_DATABASE

 46 47  0     0  0            999 V2000
   18.5427   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4215   -7.1240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5427   -5.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6574   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7717   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8861   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0003   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1146   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2290   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3432   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4576   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6862   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8006   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9149   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0293   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2579   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3722   -7.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4866   -6.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0140   -7.9782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0134   -6.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0138   -4.5160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0193   -4.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5145   -7.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5165   -7.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0161   -6.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5140   -5.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5168   -5.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0173   -6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0200   -6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5136   -8.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5147   -8.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0144   -9.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0157   -9.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5162   -8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5175   -8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0181   -9.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5175  -10.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5162  -10.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3572  -10.6427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0117   -9.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0194   -9.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0157   -7.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5149   -8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0157  -11.4340    0.0000 C   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  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 30 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  6     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
  2 31  1  0     0  0
 21 32  1  0     0  0
 32 33  1  0     0  0
 33 34  2  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
 40 35  1  0     0  0
 35 41  1  1     0  0
 32 42  1  1     0  0
 38 43  2  0     0  0
 36 44  1  0     0  0
 36 45  1  0     0  0
 39 40  2  0     0  0
 40 46  1  0     0  0
M  END
> <LM_ID>
LMSL05000019

> <COMMON_NAME>
Humionoactoside A

> <SYSTEMATIC_NAME>
(6R,9S)-9-O-beta-D-glucopyranosyloxy-6'-O- ([''Z,1''Z,1''Z]-triene)-octadeca-6-hydroxy-9-methyl-3-oxo-alpha-ionol

> <FORMULA>
C37H58O9

> <MASS>
646.41

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Other acyl sugars [SL05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120357

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSL05000019

$$$$