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2-Oleoylglycerophosphocholine

MNXM1107386 is deprecated and here replaced by MNXM1364345
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1364345 Image of MNXM1364345
referencechebi:168572
formulaC26H53NO7P
global charge1
mol weight522.684
InChIKeySULIDBRAXVDKBU-SEYXRHQNSA-O
InChIInChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/p+1/b13-12-
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)COP(=O)(O)OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25? Image of MNXM1364345
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:26](=[O:29])[O:34][CH:25]([CH2:23][OH:28])[CH2:24][O:33][P:35](=[O:30])([O-:31])[O:32][CH2:22][CH2:21][N+:27]([CH3:2])([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 5
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:168572
chebi:168572
SULIDBRAXVDKBU-SEYXRHQNSA-O 		2-Oleoylglycerophosphocholine
2-[hydroxy-[3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

bigg.metabolite:pchol2ole_hs
biggM:pchol2ole_hs
SULIDBRAXVDKBU-SEYXRHQNSA-O 		2-Oleoylglycerophosphocholine

biggM:M_pchol2ole_hs 		secondary/obsolete/fantasy identifier