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PC(24:1/20:4)

PropertiesImage
MNX_IDMNXM70414 Image of MNXM70414
referencechebi:176752
formulaC52H94NO8P
global charge0
mol weight892.297
InChIKeyRSBNPXUFQKNTQS-YNCXEUGZSA-N
InChIInChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26-27,29,33,35,50H,6-14,16,18-20,22,25,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,26-24-,29-27-,35-33-/t50-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26-27,29,33,35,50H,6-14,16,18-20,22,25,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,26-24-,29-27-,35-33-/t50-/m1/s1 Image of MNXM70414
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22]/[CH:24]=[CH:26]\[CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:51](=[O:54])[O:58][CH2:48][C@H:50]([CH2:49][O:60][P:62](=[O:56])([O-:57])[O:59][CH2:47][CH2:46][N+:53]([CH3:3])([CH3:4])[CH3:5])[O:61][C:52]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:55]
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:176752
chebi:176752
RSBNPXUFQKNTQS-YNCXEUGZSA-N
PC(24:1/20:4)
[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-docos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

lipidmaps:LMGP01012033
lipidmapsM:LMGP01012033
RSBNPXUFQKNTQS-YNCXEUGZSA-N
PC(22:1(11Z)/22:4(7Z,10Z,13Z,16Z))
1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine
PC 44:5
PC(22:1_22:4)
PC(44:5)