PC(20:1(11Z)/16:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM70016

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

formula

C₄₄H₈₄NO₈P

charge

mass

786.113461

reference

chebi:89408

InChIKey

NZMJAZKGUFCMTN-NPCYKUJHSA-N

InChI

InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:89408 chebi:89408	PC(20:1(11Z)/16:1(9Z)) (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-Eicosenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine GPCho(20:1/16:1) GPCho(20:1n9/16:1n7) GPCho(20:1w9/16:1w7) GPCho(36:2) Lecithin PC aa C36:2 PC(20:1/16:1) PC(20:1n9/16:1n7) PC(20:1w9/16:1w7) PC(36:2) Phosphatidylcholine(20:1/16:1) Phosphatidylcholine(20:1n9/16:1n7) Phosphatidylcholine(20:1w9/16:1w7) Phosphatidylcholine(36:2)
SLM:000008527 slm:000008527	1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine PC(20:1(11Z)/16:1(9Z)) Phosphatidylcholine (20:1(11Z)/16:1(9Z))
hmdb:HMDB0008299	PC(20:1(11Z)/16:1(9Z)) (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(11-eicosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine 1-eicosenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine GPCho(20:1/16:1) GPCho(36:2) Lecithin PC(20:1/16:1) PC(36:2) Phosphatidylcholine(20:1/16:1) Phosphatidylcholine(36:2) lecithin
lipidmaps:LMGP01011812 lipidmapsM:LMGP01011812	PC(20:1(11Z)/16:1(9Z)) 1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine PC(16:1_20:1) PC(36:2)
hmdb:HMDB08299	secondary/obsolete/fantasy identifier