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Palmitoyl-ACP (n-C16:0ACP)
Properties
Image
MNX_ID
MNXM1564055
reference
vmhM:hdcaACP
vmhM:hdcaACP
formula
C
16
H
31
OS*
global charge
0
mol weight
271.49
InChIKey
InChI
SMILES
[*]SC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)
InChI=1/C17H34OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3/i2+1
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][C:17](=[O:18])[S:19][13CH3:2]
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
Identifier
Description
vmhM:hdcaACP
vmhM:hdcaACP
vmhmetabolite:hdcaACP
vmhmetabolite:hdcaACP
Palmitoyl-ACP (n-C16:0ACP)
vmhM:palmACP
vmhM:palmACP
vmhM:M_hdcaACP
secondary/obsolete/fantasy identifier