LMPR0102070016
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.1576    7.8727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3884    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6798    7.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3874    6.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9732    7.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6748    6.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0914    6.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9662    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2603    7.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6708    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2554    6.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411    9.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1451    8.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6682    8.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1588   10.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6717   10.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8602    9.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1838    9.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0196    8.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8671   10.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1657   11.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0909   10.8506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8740   11.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583   11.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5779   11.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4342    8.3807    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411   10.8334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  1  0  0  0
  8 11  1  6  0  0  0
  6  8  1  0  0  0  0
  9 12  1  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 13 28  1  1  0  0  0
 14 29  1  1  0  0  0
 15  1  1  1  0  0  0
M  END
> <LM_ID>
LMPR0102070016

> <COMMON_NAME>
Verbenalin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H24O10

> <MASS>
388.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]

> <SYNONYMS>


> <KEGG_ID>
C09802

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
9954

> <CAYMAN_ID>
34663

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73467

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR0102070016

$$$$