LMST01010537
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    8.5297    9.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6616    8.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6616    7.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3976    7.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2309    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989    7.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989    8.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2309    9.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3976    8.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2309   10.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989   10.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322   10.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322    9.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6335    9.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6335   10.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002   10.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322   11.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3976    9.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002   11.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322   12.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6683   12.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5015   11.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3694   12.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2027   11.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2027   10.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0707   12.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2309    8.3625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6335   11.3832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2309    6.4182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7936    7.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002   12.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0447   11.3026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3976    6.9043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0410    6.8644    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.5734    6.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206    6.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5659    7.7222    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  2  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
  9 28  1  6  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 29  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
  5 34  1  6  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
 33 25  1  0  0  0  0
  3  2  1  0  0  0  0
  3 31  1  1  0  0  0
  6 30  1  6  0  0  0
 31 35  1  0     0  0
 35 36  1  0     0  0
 35 37  2  0     0  0
 35 38  1  0     0  0
M  END
> <LM_ID>
LMST01010537

> <COMMON_NAME>
Bombycosterol 3-phosphate

> <SYSTEMATIC_NAME>
5alpha,6alpha,20,25-tetrahydroxy-cholesta-7,14-diene-3beta-yl-dihydrogenphosphate

> <FORMULA>
C27H45O8P

> <MASS>
528.29

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UBFMELJDOQTPRP-XWTZGSRKSA-N

> <INCHI>
InChI=1S/C27H45O8P/c1-23(2,29)11-6-12-26(5,30)21-8-7-19-18-15-22(28)27(31)16-17(35-36(32,33)34)9-14-25(27,4)20(18)10-13-24(19,21)3/h7,15,17,20-22,28-31H,6,8-14,16H2,1-5H3,(H2,32,33,34)/t17-,20-,21-,22-,24-,25+,26-,27-/m0/s1

> <SMILES>
C1C[C@H](OP(O)(=O)O)C[C@]2(O)[C@@H](O)C=C3[C@@](CC[C@]4(C3=CC[C@]4([H])[C@](O)(C)CCCC(O)(C)C)C)([H])[C@]21C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101606481

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7091

> <CITATION>
-

$$$$