LMPR0104010010
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
    6.0606    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7909    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6561    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5212    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3864    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2516    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1166    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9819    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8470    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7122    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4424    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3076    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1728    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0380    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9031    8.3620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258    6.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3864    6.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8470    6.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3076    6.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7108    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
  1  2  1  0  0  0  0
 12 13  1  0  0  0  0
  6  7  2  0  0  0  0
 13 14  1  0  0  0  0
  3  4  1  0  0  0  0
 14 15  2  0  0  0  0
  7  8  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
  2 18  1  0  0  0  0
  4  5  1  0  0  0  0
  6 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 20  1  0  0  0  0
  2  3  2  0  0  0  0
 10 11  2  0  0  0  0
 14 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104010010

> <COMMON_NAME>
Plaunotol

> <SYSTEMATIC_NAME>
(2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol

> <FORMULA>
C20H34O2

> <MASS>
306.26

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>
(E,Z,E)-7-Hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol; Kelnac; Plaunotolum

> <KEGG_ID>
C13273

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
32023

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282197

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104010010

$$$$