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PC(22:1(11Z)/0:0)

PropertiesImage
MNX_IDMNXM70384 Image of MNXM70384
referencechebi:184273
formulaC30H60NO7P
global charge0
mol weight577.784
InChIKeyDNYZTHZOYQPAPM-BMAUTABQSA-N
InChIInChI=1S/C30H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h14-15,29,32H,5-13,16-28H2,1-4H3/b15-14-/t29-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C30H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h14-15,29,32H,5-13,16-28H2,1-4H3/b15-14-/t29-/m1/s1 Image of MNXM70384
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:30](=[O:33])[O:36][CH2:27][C@H:29]([CH2:28][O:38][P:39](=[O:34])([O-:35])[O:37][CH2:26][CH2:25][N+:31]([CH3:2])([CH3:3])[CH3:4])[OH:32]
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:184273
chebi:184273
DNYZTHZOYQPAPM-BMAUTABQSA-N
PC(22:1(11Z)/0:0)
[(2R)-3-[(Z)-docos-11-enoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

lipidmaps:LMGP01050134
lipidmapsM:LMGP01050134
DNYZTHZOYQPAPM-BMAUTABQSA-N
PC(22:1(11Z)/0:0)
1-(11Z-docosenoyl)-glycero-3-phosphocholine
LPC 22:1
LPC(22:1)