MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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PC(18:2(6Z,9Z)/18:2(6Z,9Z))
Properties
Image
Occurences in reactions
MNX_ID
MNXM69702
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
44
H
80
NO
8
P
charge
0
mass
781.56216
reference
lipidmapsM:LMGP01010927
InChIKey
YOGHMRPFWPTTQK-OILZCJRVSA-N
InChI
InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,26-29,42H,6-19,24-25,30-41H2,1-5H3/b22-20-,23-21-,28-26-,29-27-/t42-/m1/s1
SMILES
CCCCCCCC/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
lipidmaps:LMGP01010927
lipidmapsM:LMGP01010927
PC(18:2(6Z,9Z)/18:2(6Z,9Z))
1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphocholine
PC 36:4
PC(18:2/18:2)
PC(36:4)