FlyBase Chemical Report: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

General Information

Name

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

FlyBase ID

FBch0001936

ChEBI Name

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

ChEBI ID

PubChem Name

PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

PubChem ID

Chemical Structure

InChIKey

FAUYAENFVCNTAL-PFFNLMTBSA-N

Definition (ChEBI)

A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

Roles Classification (ChEBI)

Comment

Synonyms and Secondary IDs (29)

Synonyms

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

(ChEBI, 2019-)

(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

(ChEBI, 2019-)

1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine

(ChEBI, 2019-)

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

(ChEBI, 2019-, PubChem, 2019-, Ito et al., 2017)

1-octadecanoyl-2-(4z,7z,10z,13z,16z,19z-docosahexaenoyl)-sn-glycero-3-phosphocholine

(PubChem, 2019-)

1-stearoyl-2-docosahexaenoyl-GPC

(ChEBI, 2019-)

1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6)

(ChEBI, 2019-)

1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine

(PubChem, 2019-)

59403-52-0

(PubChem, 2019-)

GPC(18:0/22:6)

(ChEBI, 2019-)

GPCho(18:0/22:6)