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2-methylpentadecanal

PropertiesImage
MNX_IDMNXM6737 Image of MNXM6737
referencechebi:49190
formulaC16H32O
global charge0
mol weight240.431
InChIKeyAULXFJFWCQVVTN-UHFFFAOYSA-N
InChIInChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(2)15-17/h15-16H,3-14H2,1-2H3
SMILESCCCCCCCCCCCCCC(C)C=O
MNX internals
InChI (mnx)InChI=1/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(2)15-17/h15-16H,3-14H2,1-2H3/t16? Image of MNXM6737
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][CH:16]([CH3:2])[CH:15]=[O:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-15102
metacycM:CPD-15102
seed.compound:cpd35777
seedM:cpd35777
CHEBI:49190
chebi:49190
SLM:000389928
slm:000389928
AULXFJFWCQVVTN-UHFFFAOYSA-N
2-methylpentadecanal

sabiork.compound:30103
sabiorkM:30103
AULXFJFWCQVVTN-UHFFFAOYSA-N
2-Methylpentadecanal

lipidmaps:LMFA06000116
lipidmapsM:LMFA06000116
AULXFJFWCQVVTN-UHFFFAOYSA-N
2-methylpentadecanal
2-methylpentadecanal
FAL 16:0

seedM:M_cpd35777
secondary/obsolete/fantasy identifier