LMST01010576
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    8.5566    9.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    8.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    7.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272    7.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2631    7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1338    7.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1338    8.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2631    9.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272    8.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2631   10.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1338   10.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699   10.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699    9.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6765    9.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6765   10.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   10.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699   11.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272    9.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   11.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699   12.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7113   12.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5472   11.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4179   12.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539   11.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539   10.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1246   12.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4265   11.2692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2631    6.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8151    9.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8151    7.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   12.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699    8.3865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3896    7.1805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2251    8.6233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4004   10.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5384   10.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 17 13  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  1  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
  8 14  1  0  0  0  0
 10  9  1  0  0  0  0
  8  9  1  0  0  0  0
 11  9  1  0  0  0  0
  7  8  2  0  0  0  0
  5 10  1  0  0  0  0
 10 19  1  1  0  0  0
  1 10  1  0  0  0  0
 16 17  1  0  0  0  0
 20 17  1  0  0  0  0
 17 28  1  6  0  0  0
 11 12  1  0  0  0  0
 16 15  1  0  0  0  0
  6  7  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
 29  6  2  0  0  0  0
 22 20  1  0  0  0  0
 20 21  1  6  0  0  0
 32 20  1  0  0  0  0
  2  1  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
  3  4  1  0  0  0  0
 25 24  1  0  0  0  0
 27 25  1  0  0  0  0
 26 25  1  0  0  0  0
  3  2  1  0  0  0  0
  2 30  1  1  0  0  0
  3 31  1  1  0  0  0
 14 33  1  6     0  0
  5 34  1  1     0  0
  9 35  1  6     0  0
 11 36  1  6     0  0
 23 37  1  6     0  0
M  END
> <LM_ID>
LMST01010576

> <COMMON_NAME>
Uniflorsterone

> <SYSTEMATIC_NAME>
2beta,3beta,11alpha,14alpha,20R,23S-hexahydroxy-5beta-cholesta-7-en-6-one

> <FORMULA>
C27H44O7

> <MASS>
480.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
USEXUKLMRWKSSD-BXRZRDGUSA-N

> <INCHI>
InChI=1S/C27H44O7/c1-14(2)8-15(28)11-26(5,33)22-6-7-27(34)17-10-18(29)16-9-19(30)20(31)12-24(16,3)23(17)21(32)13-25(22,27)4/h10,14-16,19-23,28,30-34H,6-9,11-13H2,1-5H3/t15-,16-,19+,20-,21+,22-,23+,24-,25+,26-,27+/m0/s1

> <SMILES>
C1[C@H](O)[C@H](O)C[C@@]2([H])C(=O)C=C3[C@]([H])([C@H](O)C[C@]4([C@@]3(O)CC[C@]4([H])[C@](O)(C)C[C@@H](O)CC(C)C)C)[C@]21C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 27:2;O7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116440

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
362646

> <CITATION>
-

$$$$