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1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM69080

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₄₀H₇₂NO₈P

charge

mass

725.49955

reference

chebi:74967

InChIKey

QCEOZLZDVRAOAE-PDJBGJHMSA-N

InChI

InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,21-22,25,27,38H,6-13,15,17,20,23-24,26,28-37H2,1-5H3/b16-14-,19-18-,22-21-,27-25-/t38-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:74967 chebi:74967	1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine (2R)-3-(dodecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C12:0-2-C20:4(omega-6)-phosphatidylcholine 1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine 1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine PC(12:0/20:4(5Z,8Z,11Z,14Z))
SLM:000012850 slm:000012850	1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine PC(12:0/20:4(5Z,8Z,11Z,14Z)) Phosphatidylcholine (12:0/20:4(5Z,8Z,11Z,14Z))
lipidmaps:LMGP01011332 lipidmapsM:LMGP01011332	PC(12:0/20:4(5Z,8Z,11Z,14Z)) 1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine PC 32:4 PC(12:0_20:4) PC(32:4)