LMST01120034
  LIPID_MAPS_STRUCTURE_DATABASE

 44 50  0     0  0            999 V2000
   14.6946   -9.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5736  -10.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5736  -11.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6946  -11.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8154  -11.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8154  -10.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529   -9.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3321  -10.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3321  -11.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529  -11.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528   -8.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3320   -8.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2111   -8.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2111   -9.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0902   -8.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9695   -8.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9696   -9.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0902   -7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2111  -10.8115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5497   -9.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1988   -7.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5613  -12.0511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4543  -10.5677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2692   -6.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5827   -5.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5977   -5.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9115   -6.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1945   -4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3321   -9.3311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361  -11.8520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569  -11.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569  -10.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361   -9.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1776  -11.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2983  -11.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2983  -10.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1776   -9.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6656   -8.8340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8406  -12.1046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4207  -11.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029   -8.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8529   -9.5729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569   -9.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569  -12.0540    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
 14 19  1  1     0  0
  2 20  1  1     0  0
 13 21  1  1     0  0
  3 22  1  6     0  0
  7 23  1  6     0  0
 18 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 18  2  0     0  0
 26 28  2  0     0  0
 14 17  1  0     0  0
  8 29  1  1     0  0
  5 30  1  1     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33  6  1  0     0  0
 31 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 32  1  0     0  0
 20 38  2  0     0  0
  5 39  1  6     0  0
 35 40  1  6     0  0
 37 41  1  1     0  0
  6 42  1  1     0  0
 32 43  1  1     0  0
 31 44  1  1     0  0
M  END
> <LM_ID>
LMST01120034

> <COMMON_NAME>
Calactin

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H40O9

> <MASS>
532.27

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cardanolides and derivatives [ST0112]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Pecilocerin B

> <KEGG_ID>
C08854

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
3299

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
441849

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01120034

$$$$