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(4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine

Properties

Image

Occurences in reactions

MNX_ID

MNXM8437

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	9

formula

C₂₉H₄₇NO₄

charge

mass

473.35051

reference

chebi:134424

InChIKey

AOSDFVDGMYPTHD-NQXOOMTHSA-N

InChI

InChI=1S/C29H47NO4/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/h6-7,10-11,13-14,17-18,21-22,27H,5,8-9,12,15-16,19-20,23-26H2,1-4H3/b7-6+,11-10+,14-13+,18-17+,22-21+

SMILES

CC/C=C/CC/C=C/C/C=C/CC/C=C/CC/C=C/CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:134424 chebi:134424	(4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine 3-{[(4E,7E,10E,13E,16E,19E)-docosa-4,8,12,15,19-pentaenoyl]oxy}-4-(trimethylazaniumyl)butanoate
bigg.metabolite:clpndcrn biggM:clpndcrn	Clupanodonyl carnitine
lipidmaps:LMFA07070058 lipidmapsM:LMFA07070058	Clupanodonyl carnitine 3-[(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate CAR 22:5
hmdb:HMDB0006496	Clupanodonyl carnitine 3-[(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate clupanodonyl carnitine
hmdb:HMDB06496 biggM:M_clpndcrn	secondary/obsolete/fantasy identifier