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MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0)

Properties

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Occurences in reactions

MNX_ID

MNXM62063

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

formula

C₂₅H₄₂O₄

charge

mass

406.30831

reference

chebi:171919

InChIKey

UDZUDFKFJCAENZ-UGLSNKNVSA-N

InChI

InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-/t24-/m0/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@@H](O)CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:171919 chebi:171919	MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) [(2S)-2,3-dihydroxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
SLM:000117285 slm:000117285	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0)
hmdb:HMDB0011584	MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) (2S)-2,3-Dihydroxypropyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoic acid (2S)-2,3-dihydroxypropyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-sn-glycerol Glycerolipid Glycerolipid(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) MAG(22:4/0:0/0:0) MG(22:4/0:0/0:0)
hmdb:HMDB11584	secondary/obsolete/fantasy identifier