Feedback

plaunotol

PropertiesImageOccurences in reactions
MNX_IDMNXM5278Image of MNXM5278
#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
formulaC20H34O2
charge0
mass306.25588
referencechebi:32023
InChIKeySUWYPNNPLSRNPS-UNTSEYQFSA-N
InChIInChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-
SMILESCC(C)=CCC/C(C)=C/CC/C(=C/CC/C(C)=C/CO)CO
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:32023
chebi:32023
plaunotol
(2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol
(E,Z,E)-7-Hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol
18-Hydroxygeranylgeraniol
Kelnac
Plaunotolum
kegg.drug:D01803
keggD:D01803
Plaunotol (JAN/INN)
Kelnac (TN)
kegg.compound:C13273
keggC:C13273
Plaunotol
18-Hydroxygeranylgeraniol
seed.compound:cpd19136
seedM:cpd19136
Plaunotol
18-Hydroxygeranylgeraniol
18-hydroxygeranylgeraniol
plaunotol
lipidmaps:LMPR0104010010
lipidmapsM:LMPR0104010010
plaunotol
(2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol
(E,Z,E)-7-Hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol
Kelnac
Plaunotolum
metacyc.compound:CPD-11423
metacycM:CPD-11423
plaunotol
18-hydroxygeranylgeraniol
keggC:M_C13273
keggD:M_D01803
seedM:M_cpd19136
secondary/obsolete/fantasy identifier