LMPK12110901
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
   16.3046    7.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3046    8.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4468    9.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5889    8.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5889    7.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4468    7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1624    7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0203    7.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0203    8.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1624    9.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8782    9.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7361    8.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5939    9.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5939   10.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7361   10.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8782   10.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1624    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4517   10.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7312    9.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4468    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4468   10.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5889   10.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7361    7.5480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7325   10.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762   10.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0212   10.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1676   10.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3155   10.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4634   10.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6127   10.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7618   10.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9112   10.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7325    9.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3155    9.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   10.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9112    9.4796    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
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 23  1  0  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 24 33  1  0  0  0  0
 28 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110901

> <COMMON_NAME>
Moralbanone

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one

> <FORMULA>
C30H34O6

> <MASS>
490.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KVTGJUFKNDYOTO-VQCWNDBCSA-N

> <INCHI>
InChI=1S/C30H34O6/c1-18(2)7-5-8-19(3)9-6-10-20(4)11-13-23-25(33)16-26(34)29-27(35)17-28(36-30(23)29)22-14-12-21(31)15-24(22)32/h7,9,11-12,14-17,31-34H,5-6,8,10,13H2,1-4H3/b19-9+,20-11+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186041

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5319892

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3498

> <CITATION>
-

$$$$