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PC(O-16:0/17:0)

PropertiesImage
MNX_IDMNXM70798 Image of MNXM70798
referencechebi:191338
formulaC41H84NO7P
global charge0
mol weight734.097
InChIKeyXICKKYKPOSFLFP-RRHRGVEJSA-N
InChIInChI=1S/C41H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1
SMILESCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C41H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1 Image of MNXM70798
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:43])[O:49][C@H:40]([CH2:38][O:46][CH2:36][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[CH2:39][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:37][CH2:35][N+:42]([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:191338
chebi:191338
XICKKYKPOSFLFP-RRHRGVEJSA-N
PC(O-16:0/17:0)
[(2R)-2-heptadecanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000028171
slm:000028171
XICKKYKPOSFLFP-RRHRGVEJSA-N
1-O-hexadecyl-2-heptadecanoyl-sn-glycero-3-phosphocholine
1-hexadecyl-2-heptadecanoyl-sn-glycero-3-phosphocholine
PC(O-16:0/17:0)
Phosphatidylcholine (O-16:0/17:0)

lipidmaps:LMGP01020031
lipidmapsM:LMGP01020031
XICKKYKPOSFLFP-RRHRGVEJSA-N
PC(O-16:0/17:0)
1-hexadecyl-2-heptadecanoyl-sn-glycero-3-phosphocholine
PC O-33:0
PC(O-16:0/17:0)
PC(O-33:0)