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9Z-Tetradecen-1-ol

PropertiesImage
MNX_IDMNXM24053 Image of MNXM24053
referencechebi:186022
formulaC14H28O
global charge0
mol weight212.377
InChIKeyGSAAJQNJNPBBSX-WAYWQWQTSA-N
InChIInChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5-
SMILESCCCC/C=C\CCCCCCCCO
MNX internals
InChI (mnx)InChI=1/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5- Image of MNXM24053
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:186022
chebi:186022
GSAAJQNJNPBBSX-WAYWQWQTSA-N
9Z-Tetradecen-1-ol
(Z)-tetradec-9-en-1-ol

metacyc.compound:CPD-17809
metacycM:CPD-17809
seed.compound:cpd35783
seedM:cpd35783
GSAAJQNJNPBBSX-WAYWQWQTSA-N
(9Z)-tetradecenol
(Z)-tetradec-9-enol

lipidmaps:LMFA05000185
lipidmapsM:LMFA05000185
GSAAJQNJNPBBSX-WAYWQWQTSA-N
9Z-Tetradecen-1-ol
9Z-Tetradecen-1-ol
FOH 14:1

seedM:M_cpd35783
secondary/obsolete/fantasy identifier