LMPR0106010058
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
    4.0790   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9751   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8214   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6677   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5639   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4102   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0487   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8950   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7911   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6373   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4838   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3799   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2261   -9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0725   -9.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6373  -10.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8214   -8.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063   -8.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2095   -9.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442   -9.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4791   -9.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139   -9.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442   -8.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0644  -10.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9259   -9.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7913   -9.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6567   -9.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5219   -9.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3874   -9.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5219  -10.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4792  -10.8456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2909   -9.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 12 17  1  0     0  0
  3 18  1  0     0  0
  7 19  1  0     0  0
  1 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
 16 25  1  0     0  0
 16 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 29 30  1  0     0  0
 29 31  1  0     0  0
 22 32  2  0     0  0
 30 33  1  0     0  0
M  END
> <LM_ID>
LMPR0106010058

> <COMMON_NAME>
4'-Hydroxy-4,4'-diaponeurosporene-4-oic acid

> <SYSTEMATIC_NAME>
7',8'-Dihydro-4'-hydroxy-4,4'-diapo-psi,psi-caroten-4-oic acid

> <FORMULA>
C30H40O3

> <MASS>
448.30

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119076

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106010058

$$$$