LMPK12110889
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
   11.2523    9.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2523   10.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3859   10.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5194   10.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5194    9.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3858    8.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1189    8.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9854    9.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9854   10.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1189   10.8590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519   10.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7183   10.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5849   10.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5849   11.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7183   12.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519   11.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1189    7.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3858    7.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4513   12.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1778   11.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1827   11.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7758   11.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7183    9.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6825   12.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1827   13.6751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6819   12.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1821   13.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6544    8.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7893    9.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9242    8.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9242    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519    8.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7169    7.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7169    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5805    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  4  1  0  0  0  0
 12 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
  5 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  8 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110889

> <COMMON_NAME>
Artelastofuran

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-3,6-bis(3-methyl-2-butenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C30H34O7

> <MASS>
506.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KTPLWHVBZCLIKT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O7/c1-15(2)7-10-19-25(33)24-26(34)20(11-8-16(3)4)28-21(14-23(36-28)30(5,6)35)29(24)37-27(19)18-12-9-17(31)13-22(18)32/h7-9,12-13,23,31-32,34-35H,10-11,14H2,1-6H3

> <SMILES>
C12C(=O)C(C/C=C(\C)/C)=C(C3C=CC(O)=CC=3O)OC=1C1CC(C(C)(C)O)OC=1C(C/C=C(\C)/C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186089

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15386211

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 709042

> <CITATION>
-

$$$$