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Heneicosan-2-one

PropertiesImage
MNX_IDMNXM35082 Image of MNXM35082
referencechebi:179411
formulaC21H42O
global charge0
mol weight310.566
InChIKeyVUVUIDMZOWHIIJ-UHFFFAOYSA-N
InChIInChI=1S/C21H42O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)22/h3-20H2,1-2H3
SMILESCCCCCCCCCCCCCCCCCCCC(C)=O
MNX internals
InChI (mnx)InChI=1/C21H42O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)22/h3-20H2,1-2H3 Image of MNXM35082
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:21]([CH3:2])=[O:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:179411
chebi:179411
VUVUIDMZOWHIIJ-UHFFFAOYSA-N
Heneicosan-2-one
henicosan-2-one

metacyc.compound:CPD-7891
metacycM:CPD-7891
seed.compound:cpd24947
seedM:cpd24947
VUVUIDMZOWHIIJ-UHFFFAOYSA-N
2-heneicosanone
heneicosa-2-one

lipidmaps:LMFA12000220
lipidmapsM:LMFA12000220
VUVUIDMZOWHIIJ-UHFFFAOYSA-N
Heneicosan-2-one
Heneicosan-2-one

seedM:M_cpd24947
secondary/obsolete/fantasy identifier