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(4S)-(+)-ipsdienol

PropertiesImage
MNX_IDMNXM30303 Image of MNXM30303
referencemetacycM:CPD-8834
formulaC10H16O
global charge0
mol weight152.237
InChIKeyNHMKYUHMPXBMFI-SNVBAGLBSA-N
InChIInChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1
SMILESC=CC(=C)C[C@H](O)C=C(C)C
MNX internals
InChI (mnx)InChI=1/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1 Image of MNXM30303
SMILES (mnx)[CH2:1]=[CH:5][C:9](=[CH2:4])[CH2:7][C@@H:10]([CH:6]=[C:8]([CH3:2])[CH3:3])[OH:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)12
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-8834
metacycM:CPD-8834
NHMKYUHMPXBMFI-SNVBAGLBSA-N 		(4S)-(+)-ipsdienol

seed.compound:cpd25454
seedM:cpd25454
NHMKYUHMPXBMFI-SNVBAGLBSA-N 		(-)-ipsdienol
(4S)-(+)-ipsdienol

lipidmaps:LMPR0102010027
lipidmapsM:LMPR0102010027
NHMKYUHMPXBMFI-SNVBAGLBSA-N 		S-ipsdienol
2-Methyl-6-methylene-2,7-octadien-4S-ol

seedM:M_cpd25454 		secondary/obsolete/fantasy identifier