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10Z,13Z,16Z,19Z-Docosatetraenoylcarnitine

PropertiesImage
MNX_IDMNXM744523 Image of MNXM744523
referencebiggM:M00261
formulaC29H49NO4
global charge0
mol weight475.714
InChIKeyDZMCTWIUTJHPSM-DOFZRALJSA-N
InChIInChI=1S/C29H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,9-10,12-13,15-16,27H,5,8,11,14,17-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C29H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,9-10,12-13,15-16,27H,5,8,11,14,17-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t27? Image of MNXM744523
SMILES (mnx)[CH3:1][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:29](=[O:33])[O:34][CH:27]([CH2:25][C:28](=[O:31])[O-:32])[CH2:26][N+:30]([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:M00261
biggM:M00261
DZMCTWIUTJHPSM-DOFZRALJSA-N
10Z,13Z,16Z,19Z-Docosatetraenoylcarnitine

biggM:M_M00261
secondary/obsolete/fantasy identifier