LMPR01070817
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
    1.7188   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7188  -10.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5843  -11.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4498  -10.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4498   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5843   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0846   -8.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0840   -8.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5843  -12.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3287  -11.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8533  -11.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001  -10.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3332   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1988   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9298   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6608   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5263   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3919   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2574   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9884   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8539   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7195   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5850   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4505   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3160   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1815   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0470   -9.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9126   -9.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7747   -9.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6402   -9.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6402   -8.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7781   -7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9126   -8.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5174   -7.6099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2750  -10.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2744  -10.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0437   -7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3160  -10.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8539  -10.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643   -8.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5263   -8.1184    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  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  6  8  1  0     0  0
  3  9  2  0     0  0
  4 10  1  0     0  0
  2 11  1  1     0  0
 11 12  1  0     0  0
  5 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
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 22 23  1  0     0  0
 23 24  2  0     0  0
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 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 31 30  1  1     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
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 32 39  1  0     0  0
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 15 43  1  0     0  0
 19 44  1  0     0  0
M  END
> <LM_ID>
LMPR01070817

> <COMMON_NAME>
Xipholenin

> <SYSTEMATIC_NAME>
(3S,3'S,6'R)-3-Methoxy-3'-hydroxy-beta,epsilon-caroten-4-one

> <FORMULA>
C41H56O3

> <MASS>
596.42

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
141684196

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070817

$$$$