LMPR0104010021
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
    7.1603    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.5614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0258    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8912    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7567    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6220    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3529    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2185    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0838    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9492    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8147    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6801    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5456    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4110    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2764    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1419    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0077    7.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0258    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8147    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2764    6.0606    0.0000 C   0  0  0  0  0  0  0  0  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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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 17  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  1  0  0  0  0
 12 21  1  0  0  0  0
 16 22  1  0  0  0  0
  1  2  2  0  0  0  0
 17 18  2  0  0  0  0
M  END
> <LM_ID>
LMPR0104010021

> <COMMON_NAME>
Crocetindial

> <SYSTEMATIC_NAME>
8,8'-Diapocarotene-8,8'-dial

> <FORMULA>
C20H24O2

> <MASS>
296.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>
Crocetin dialdehyde

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
53166

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11109238

> <LIPIDBANK_ID>
VCA1140

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104010021

$$$$