LMST01031289
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   11.6465    5.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6409    7.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7624    7.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    6.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5287    7.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5251    6.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2819    6.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2856    7.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4088    7.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4966    8.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3980    8.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2721    9.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4101    9.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1281    8.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9878    9.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8440    8.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7035    9.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5240    5.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8440    7.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8982    5.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8982    4.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    4.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6465    4.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0307    6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1632    5.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1632    4.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0307    4.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8982    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2957    4.3664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2744    8.2867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6246    9.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    5.3702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2721   10.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9878   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8982    4.0808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    3.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3774    6.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4850   10.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9692   11.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1830   11.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
  6 18  1  6  0  0  0
 16 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  2  0  0  0  0
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  9 30  1  6  0  0  0
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  4 32  1  6  0  0  0
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 15 34  1  1  0  0  0
 21 35  1  1  0  0  0
 26 29  1  1  0  0  0
 22 36  2  0  0  0  0
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 13 38  1  0     0  0
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 38 40  1  0     0  0
M  END
> <LM_ID>
LMST01031289

> <COMMON_NAME>
Punicesterone B

> <SYSTEMATIC_NAME>
20,22alpha-O-isopropylidene-2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-campest-7-en-6-one

> <FORMULA>
C31H50O6

> <MASS>
518.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116445

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031289

$$$$