LMPR01070572
  LIPID_MAPS_STRUCTURE_DATABASE

 43 43  0     0  0            999 V2000
    0.3004  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3004  -11.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650  -11.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0297  -11.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0297  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9122   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7768  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6414   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5060  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0998   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8291   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6937  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5583   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4229  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2876   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1521  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0167   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8814  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7459   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6105  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4752   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3398  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2044   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0690  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9336   -9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7983  -10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8709   -9.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4591   -9.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6414   -8.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0998   -8.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4229  -11.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8814  -11.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3398  -11.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6741   -9.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7984  -11.3558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8855  -11.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6641  -10.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6712  -11.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1649  -12.8793    0.0000 O   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
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 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
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
  6 31  1  0     0  0
  6 32  1  0     0  0
  9 33  1  0     0  0
 13 34  1  0     0  0
 18 35  1  0     0  0
 22 36  1  0     0  0
 26 37  1  0     0  0
 30 38  1  0     0  0
 30 39  1  0     0  0
  4 40  1  0     0  0
 30 41  1  0     0  0
 39 42  1  0     0  0
  3 43  2  0     0  0
M  END
> <LM_ID>
LMPR01070572

> <COMMON_NAME>
Methoxy-keto-myxocoxanthin

> <SYSTEMATIC_NAME>
1'-Methoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one

> <FORMULA>
C41H56O2

> <MASS>
580.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GWFSOJYZTHARJN-CXDNDDJYSA-N

> <INCHI>
InChI=1S/C41H56O2/c1-32(20-14-22-34(3)23-15-24-35(4)26-17-30-41(9,10)43-11)18-12-13-19-33(2)21-16-25-36(5)27-28-38-37(6)39(42)29-31-40(38,7)8/h12-28H,29-31H2,1-11H3/b13-12+,20-14+,21-16+,23-15+,26-17+,28-27+,32-18+,33-19+,34-22+,35-24+,36-25+

> <SMILES>
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(OC)C)=C(C)C(=O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101522296

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
120962

> <CITATION>
11773528

$$$$