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1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70277

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

formula

C₄₈H₈₄NO₈P

charge

mass

833.59346

reference

slm:000010614

InChIKey

OHMVGNUFBRUROI-JNOZGJMASA-N

InChI

InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,32,34,46H,6-7,9,11-13,15,17-19,24-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000010614 slm:000010614	1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)) Phosphatidylcholine (20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))
hmdb:HMDB0008505	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)) (2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(5Z,8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phosphocholine 1-Eicosapentaenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine GPCho(20:5/20:1) GPCho(40:6) Lecithin PC(20:5/20:1) PC(40:6) Phosphatidylcholine(20:5/20:1) Phosphatidylcholine(40:6) lecithin
lipidmaps:LMGP01011945 lipidmapsM:LMGP01011945	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)) 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine PC 40:6 PC(20:1_20:5) PC(40:6)
hmdb:HMDB08505	secondary/obsolete/fantasy identifier