LMST01120029
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0     0  0            999 V2000
   14.5158   -9.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3842  -10.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3842  -11.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5158  -11.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6473  -11.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6473  -10.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2527   -9.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1212  -10.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1212  -11.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2527  -11.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2526   -8.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1211   -8.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9897   -8.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9897   -9.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8580   -8.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7266   -8.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7267   -9.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8580   -7.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7789  -11.7080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9897  -10.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3606   -9.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9774   -7.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3720  -11.9046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2541  -10.4392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0469   -6.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3567   -5.6518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3594   -5.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6693   -6.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9489   -4.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0908  -13.5575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1448  -13.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8917  -12.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1767  -11.1119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8082  -11.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4643  -12.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4886  -12.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622  -12.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2062  -11.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5797  -10.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1726  -14.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1212   -9.2175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 15 18  1  1     0  0
  5 19  1  1     0  0
 14 20  1  1     0  0
  2 21  1  1     0  0
 13 22  1  1     0  0
  3 23  1  1     0  0
  7 24  1  6     0  0
 18 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 18  2  0     0  0
 27 29  2  0     0  0
 14 17  1  0     0  0
 38 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  1     0  0
 34 19  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  1     0  0
 31 40  1  0     0  0
  8 41  1  1     0  0
M  END
> <LM_ID>
LMST01120029

> <COMMON_NAME>
Odoroside H

> <SYSTEMATIC_NAME>
3beta-O-(d-digitalosyl)-14beta-hydroxy-5beta-card-20(22)-enolide

> <FORMULA>
C30H46O8

> <MASS>
534.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cardanolides and derivatives [ST0112]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
205840

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01120029

$$$$