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11Z,14Z,17Z-Eicosatrienoylcarnitine

PropertiesImage
MNX_IDMNXM744511 Image of MNXM744511
referencebiggM:M00011
formulaC27H47NO4
global charge0
mol weight449.676
InChIKeySRNPFTYGRLBDNK-QNEBEIHSSA-N
InChIInChI=1S/C27H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h6-7,9-10,12-13,25H,5,8,11,14-24H2,1-4H3/b7-6-,10-9-,13-12-
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C27H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h6-7,9-10,12-13,25H,5,8,11,14-24H2,1-4H3/b7-6-,10-9-,13-12-/t25? Image of MNXM744511
SMILES (mnx)[CH3:1][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:27](=[O:31])[O:32][CH:25]([CH2:23][C:26](=[O:29])[O-:30])[CH2:24][N+:28]([CH3:2])([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:M00011
biggM:M00011
SRNPFTYGRLBDNK-QNEBEIHSSA-N
11Z,14Z,17Z-Eicosatrienoylcarnitine

biggM:M_M00011
secondary/obsolete/fantasy identifier