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plaunotol

PropertiesImage
MNX_IDMNXM5278 Image of MNXM5278
referencechebi:32023
formulaC20H34O2
global charge0
mol weight306.49
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
MNX internals
InChI (mnx)InChI=1/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- Image of MNXM5278
SMILES (mnx)[CH3:1][C:17]([CH3:2])=[CH:8][CH2:5][CH2:9]/[C:18]([CH3:3])=[CH:10]/[CH2:6][CH2:12]/[C:20](=[CH:13]/[CH2:7][CH2:11]/[C:19]([CH3:4])=[CH:14]/[CH2:15][OH:21])[CH2:16][OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:32023
chebi:32023
SUWYPNNPLSRNPS-UNTSEYQFSA-N 		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
SUWYPNNPLSRNPS-UNTSEYQFSA-N 		Plaunotol (JAN/INN)
Kelnac (TN)

lipidmaps:LMPR0104010010
lipidmapsM:LMPR0104010010
SUWYPNNPLSRNPS-UNTSEYQFSA-N 		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

kegg.compound:C13273
keggC:C13273
SUWYPNNPLSRNPS-UNTSEYQFSA-N 		Plaunotol
18-Hydroxygeranylgeraniol

seed.compound:cpd19136
seedM:cpd19136
SUWYPNNPLSRNPS-UNTSEYQFSA-N 		Plaunotol
18-Hydroxygeranylgeraniol
18-hydroxygeranylgeraniol
plaunotol

metacyc.compound:CPD-11423
metacycM:CPD-11423
SUWYPNNPLSRNPS-UNTSEYQFSA-N 		plaunotol
18-hydroxygeranylgeraniol

keggC:M_C13273
keggD:M_D01803
seedM:M_cpd19136 		secondary/obsolete/fantasy identifier