LMST01031341
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
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    6.0111   -4.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3018   -4.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8658   -4.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7205   -4.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7205   -5.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8658   -6.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8657   -3.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7204   -3.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5751   -3.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5751   -4.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4298   -3.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2846   -4.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9937   -1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7031   -1.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8484   -3.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5750   -1.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2845   -2.5163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5751   -5.4771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111   -6.7076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4472   -6.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8658   -7.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111   -3.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5751   -2.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7144   -2.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1340   -1.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9998   -2.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9999   -3.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8656   -1.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3359   -5.7119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0771   -4.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4471   -7.4641    0.0000 C   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  2  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
 14 17  1  0     0  0
 15 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
 21 25  1  6     0  0
 18 26  1  6     0  0
 15 27  1  6     0  0
 14 28  1  6     0  0
  3 29  1  6     0  0
  5 30  1  6     0  0
 10 31  2  0     0  0
  2 32  1  1     0  0
 13 33  1  1     0  0
 22 34  1  0     0  0
 36 38  2  0     0  0
 36 35  1  0     0  0
 37 36  1  0     0  0
 11 37  1  6     0  0
  5 39  1  1     0  0
 39 40  1  0     0  0
 30 41  1  0     0  0
M  END
> <LM_ID>
LMST01031341

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(22E,24R)-25-hydroxy-3,3-dimethoxy-11alpha-acetoxyergosta-7,22-diene-6-one

> <FORMULA>
C32H50O6

> <MASS>
530.36

> <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>
171117814

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031341

$$$$