LMST03060003
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
    9.3295   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1963   11.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1963   12.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3295   12.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626   12.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626   11.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1482   10.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7364   11.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1482   12.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1963   13.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1482   13.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0115   13.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3295    9.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2849   13.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626    9.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626    8.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5958    7.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5958    6.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4626    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3295    6.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3295    7.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0150   12.8716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1963   10.0601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8782   13.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7450   13.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6119   13.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4787   13.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6119   12.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928    8.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928    6.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7450   14.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4787   12.8696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1482   14.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  3 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  2  0  0  0  0
 11 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  6  0  0  0
  2 23  1  6  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 21 29  2  0  0  0  0
 20 30  2  0  0  0  0
 18 31  1  6  0  0  0
 25 32  1  1  0  0  0
 26 33  1  0  0  0  0
 11 34  1  1  0  0  0
M  END
> <LM_ID>
LMST03060003

> <COMMON_NAME>
Carcinomedin

> <SYSTEMATIC_NAME>
(5Z,7E)-(3R)-1-oxo-9,10-seco-5,7,10(19)-campestatrien-3-ol

> <FORMULA>
C28H44O3

> <MASS>
428.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D7 and derivatives [ST0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-keto-24-methyl-25-hydroxycholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183532

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779656

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03060003

$$$$