Feedback

1-octadecanoyl-2-[(9Z,11Z,13Z,15Z,17Z,19E)-docosahexaenoyl]-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM69583

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

formula

C₄₈H₈₄NO₈P

charge

mass

833.59346

reference

chebi:84830

InChIKey

YZEGHVUBSYVNCN-CVCSLSNUSA-N

InChI

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

SMILES

CC/C=C/C=C\C=C/C=C\C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)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:84830 chebi:84830	1-octadecanoyl-2-[(9Z,11Z,13Z,15Z,17Z,19E)-docosahexaenoyl]-sn-glycero-3-phosphocholine (2R)-2-[(9Z,11Z,13Z,15Z,17Z,19E)-docosa-9,11,13,15,17,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate PC(18:0/22:6(9Z,11Z,13Z,15Z,17Z,19)) PC(18:0/22:6)
lipidmaps:LMGP01010823 lipidmapsM:LMGP01010823	PC(18:0/22:6(9Z,11Z,13Z,15Z,17Z,19)) 1-octadecanoyl-2-(9Z,11Z,13Z,15Z,17Z,19-docosahexaenoyl)-sn-glycero-3-phosphocholine PC 40:6 PC(18:0/22:6) PC(18:0_22:6) PC(40:6)