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PC(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))

PropertiesImage
MNX_IDMNXM70111 Image of MNXM70111
referencechebi:89106
formulaC46H80NO8P
global charge0
mol weight806.119
InChIKeySHGIXNQCFPEBAW-XVVPJXMMSA-N
InChIInChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-26,30,32,44H,6-8,10,12-14,16,18-19,23,27-29,31,33-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-26,30,32,44H,6-8,10,12-14,16,18-19,23,27-29,31,33-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1 Image of MNXM70111
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:23]/[CH:25]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:52][CH2:42][C@H:44]([CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5])[O:55][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27]/[CH:24]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13]/[CH:11]=[CH:9]\[CH2:7][CH3:2])=[O:49]
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:89106
chebi:89106
SHGIXNQCFPEBAW-XVVPJXMMSA-N 		PC(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))
(2-{[(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Meadoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine
1-Meadoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine
GPCho(20:3/18:3)
GPCho(20:3n9/18:3n3)
GPCho(20:3w9/18:3w3)
GPCho(38:6)
Lecithin
PC aa C38:6
PC(20:3/18:3)
PC(20:3n9/18:3n3)
PC(20:3w9/18:3w3)
PC(38:6)
Phosphatidylcholine(20:3/18:3)
Phosphatidylcholine(20:3n9/18:3n3)
Phosphatidylcholine(20:3w9/18:3w3)
Phosphatidylcholine(38:6)
hmdb:HMDB0008371
SHGIXNQCFPEBAW-XVVPJXMMSA-N 		PC(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))
(2-{[(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium
1-(5Z,8Z,11Z-Eicosatrienoyl)-2-(9Z,12Z,15Z-octadeatrienoyl)-sn-glycero-3-phosphocholine
1-Meadoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine
GPCho(20:3/18:3)
GPCho(38:6)
Lecithin
PC(20:3/18:3)
PC(38:6)
Phosphatidylcholine(20:3/18:3)
Phosphatidylcholine(38:6)

lipidmaps:LMGP01012201
lipidmapsM:LMGP01012201
SHGIXNQCFPEBAW-XVVPJXMMSA-N 		PC(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))
1-(5Z,8Z,11Z-eicosatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
PC 38:6
PC(18:3_20:3)
PC(38:6)

hmdb:HMDB08371 		secondary/obsolete/fantasy identifier