MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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PC(16:1(9Z)/22:1(11Z))
Properties
Image
Occurences in reactions
MNX_ID
MNXM69400
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
46
H
88
NO
8
P
charge
0
mass
813.62476
reference
lipidmapsM:LMGP01011495
InChIKey
FZCHJCBESNQFKL-WZRXZVJMSA-N
InChI
InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h17,19,22-23,44H,6-16,18,20-21,24-43H2,1-5H3/b19-17-,23-22-/t44-/m1/s1
SMILES
CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
lipidmaps:LMGP01011495
lipidmapsM:LMGP01011495
PC(16:1(9Z)/22:1(11Z))
1-(9Z-hexadecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC 38:2
PC(16:1_22:1)
PC(38:2)