LMPK12140387
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   14.1531    8.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0769    9.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1572    7.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0864    7.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0104    7.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0055    8.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9389    7.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8629    7.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8581    8.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9294    9.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7058    9.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6341    8.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5583    9.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5541   10.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6259   10.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7015   10.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403    6.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3422    9.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0864    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3927    8.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3723   10.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2770    9.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1989   10.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3710    7.3323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6374    6.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9092    7.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6373    9.3338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0049    8.9060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5069    8.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5069    7.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6373    7.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7734    7.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7734    8.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9092    9.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9907    6.9046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2501    5.9162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5290    6.9290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    8.9183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1372    8.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    7.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    6.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3966    7.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4037    8.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5432    8.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140387

> <COMMON_NAME>
Homoesperetin 7-rutinoside

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside

> <FORMULA>
C29H36O15

> <MASS>
624.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAFGS0002

> <PUBCHEM_COMPOUND_ID>
44630374

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140387

$$$$