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1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM35365 Image of MNXM35365
referencechebi:78207
formulaC33H63NO10P
global charge-1
mol weight664.838
InChIKeyGHQQYDSARXURNG-SSEXGKCCSA-M
InChIInChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/p-1/t30-/m1/s1
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/t30-/m1/s1 Image of MNXM35365
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:18][CH2:21][CH2:24][C:32](=[O:37])[O:41][CH2:28][C@H:30]([CH2:29][O:43][P:45]([O-:39])(=[O:40])[O:42][CH2:27][CH2:26][N+:34]([CH3:2])([CH3:3])[CH3:4])[O:44][C:33]([CH2:25][CH2:22][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][C:31](=[O:35])[OH:36])=[O:38]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78207
chebi:78207
GHQQYDSARXURNG-SSEXGKCCSA-M 		1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine
(9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphanonadecan-19-oate 6-oxide
1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1-)
1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1-)
1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1-)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)

SLM:000501348
slm:000501348
GHQQYDSARXURNG-SSEXGKCCSA-M 		1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine

CHEBI:61817
chebi:61817
GHQQYDSARXURNG-SSEXGKCCSA-N 		1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholine
16:0-09:0(ALDO)PC
16:0-09:0(ALDO)phosphocholine
2-O-azelaoyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
PazePC

CHEBI:183983
chebi:183983
GHQQYDSARXURNG-SSEXGKCCSA-O 		1-palmitoyl-2-azelaoylphosphatidylcholine
2-[[(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

lipidmaps:LMGP20010007
lipidmapsM:LMGP20010007
GHQQYDSARXURNG-SSEXGKCCSA-N 		PC(16:0/9:0(COOH))
1-hexadecanoyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
O2
PC 25:1