LMST01010391
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   13.9269   11.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9295   11.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2027   12.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6118   10.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2159    9.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6118    8.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9507    8.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6345    9.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6391    8.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444    8.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8546    9.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8546   10.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645   10.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444   10.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6345   10.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6918   11.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645    8.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645    9.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0745    9.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1844    8.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1844    7.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0745    7.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5883    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5607    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645    7.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8546    7.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444    7.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6345    7.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8005   11.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8795   11.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9330   11.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8578   11.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9585   10.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8578   12.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5514   11.3342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8005   10.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9684    7.0437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3830   10.7882    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  6  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
  8 15  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  1  0  0  0
 11 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  1  0  0  0
 23 26  1  0  0  0  0
 17 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 10 28  1  0  0  0  0
 28 29  1  1  0  0  0
  1 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  6  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 30 37  2  0  0  0  0
 26 38  1  6  0  0  0
  4 39  1  6     0  0
M  END
> <LM_ID>
LMST01010391

> <COMMON_NAME>
Ganoderic acid A

> <SYSTEMATIC_NAME>
(25R)-3,11,23-trioxo-7beta,15alpha-dihydroxy-lanost-8-ene-26-oic acid

> <FORMULA>
C30H44O7

> <MASS>
516.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DYOKDAQBNHPJFD-JNTBEZBXSA-N

> <INCHI>
InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,21+,23+,28+,29-,30+/m1/s1

> <SMILES>
C(C(=O)C[C@@H](C)C(O)=O)[C@H]([C@]1([H])[C@]2(C)[C@@](C3[C@@H](O)C[C@]4([H])[C@@](CCC([C@@]4(C)C)=O)(C)C=3C(C2)=O)(C)[C@@H](O)C1)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB34931

> <CHEBI_ID>
168262

> <ABBREVIATION>
ST 30:5;O7

> <CAYMAN_ID>
26674

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
471002

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5315

> <CITATION>
-

$$$$