PC(20:0/16:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM69964

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

formula

C₄₄H₈₆NO₈P

charge

mass

788.129341

reference

chebi:89350

InChIKey

VIOCEOKULYHXNJ-HTDYWKJCSA-N

InChI

InChI=1S/C44H86NO8P/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/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCC(=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:89350 chebi:89350	PC(20:0/16:1(9Z)) (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-Arachidonyl-2-palmitoleoyl-sn-glycero-3-phosphocholine GPCho(20:0/16:1) GPCho(20:0/16:1n7) GPCho(20:0/16:1w7) GPCho(36:1) Lecithin PC aa C36:1 PC(20:0/16:1) PC(20:0/16:1n7) PC(20:0/16:1w7) PC(36:1) Phosphatidylcholine(20:0/16:1) Phosphatidylcholine(20:0/16:1n7) Phosphatidylcholine(20:0/16:1w7) Phosphatidylcholine(36:1)
SLM:000012947 slm:000012947	1-eicosanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine PC(20:0/16:1(9Z)) Phosphatidylcholine (20:0/16:1(9Z))
hmdb:HMDB0008266	PC(20:0/16:1(9Z)) (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-arachidonyl-2-palmitoleoyl-sn-glycero-3-phosphocholine 1-eicosanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine GPCho(20:0/16:1) GPCho(36:1) Lecithin PC(20:0/16:1) PC(36:1) Phosphatidylcholine(20:0/16:1) Phosphatidylcholine(36:1) lecithin
lipidmaps:LMGP01011790 lipidmapsM:LMGP01011790	PC(20:0/16:1(9Z)) 1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine PC(16:1_20:0) PC(36:1)
hmdb:HMDB08266	secondary/obsolete/fantasy identifier