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PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))

PropertiesImage
MNX_IDMNXM69776 Image of MNXM69776
referencechebi:137283
formulaC46H76NO8P
global charge0
mol weight802.087
InChIKeyUBBIRFHXFUMSPL-YQOXYQOZSA-N
InChIInChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,9,11-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,9,11-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1 Image of MNXM69776
SMILES (mnx)[CH3:1][CH2:6]/[CH:8]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:23]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:33]\[CH2:35][CH2:37][CH2:39][C:46](=[O:49])[O:55][C@H:44]([CH2:42][O:52][C:45]([CH2:38][CH2:36][CH2:34][CH2:32]/[CH:30]=[CH:28]\[CH2:26]/[CH:24]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:48])[CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:137283
chebi:137283
UBBIRFHXFUMSPL-YQOXYQOZSA-N 		PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine

SLM:000011036
slm:000011036
UBBIRFHXFUMSPL-YQOXYQOZSA-N 		1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine
PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Phosphatidylcholine (18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
hmdb:HMDB0008182
UBBIRFHXFUMSPL-YQOXYQOZSA-N 		PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
(2-{[(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine
1-g-Linolenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine
1-gamma-Linolenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine
Gpcho(18:3/20:5)
Gpcho(18:3W6/20:5W3)
Gpcho(18:3n6/20:5n3)
Gpcho(38:8)
Lecithin
PC(18:3/20:5)
PC(18:3W6/20:5W3)
PC(18:3n6/20:5n3)
PC(38:8)
Phosphatidylcholine(18:3/20:5)
Phosphatidylcholine(18:3W6/20:5W3)
Phosphatidylcholine(18:3n6/20:5n3)
Phosphatidylcholine(38:8)
lecithin

lipidmaps:LMGP01011664
lipidmapsM:LMGP01011664
UBBIRFHXFUMSPL-YQOXYQOZSA-N 		PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine
PC 38:8
PC(18:3_20:5)
PC(38:8)

hmdb:HMDB08182 		secondary/obsolete/fantasy identifier