This is version 4.2 of MetaNetX/MNXref
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PC(21:0/17:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70311Image of MNXM70311
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H90NO8P
charge0
mass816.182501
referencelipidmapsM:LMGP01011961
InChIKeyNVDJOBHPIAFXEW-NBTXLFQMSA-N
InChIInChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h19,21,44H,6-18,20,22-43H2,1-5H3/b21-19-/t44-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011961
lipidmapsM:LMGP01011961
PC(21:0/17:1(9Z))
1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine
PC(17:1_21:0)
PC(38:1)