MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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AcPIM3

	Properties	Image
MNX_ID	MNXM744264
reference	seedM:cpd36604
formula	C₃₀H₄₅O₂₉P*₃
global charge	-1
mol weight
InChIKey
InChI
SMILES	[]C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O[C@H]2O[C@H](COC([])=O)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)OC([*])=O

MNX internals

InChI (mnx)
SMILES (mnx)

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd36604 seedM:cpd36604	AcPIM3 a 2-O-(6-O-acyl-alpha-D-mannosyl)-6-O-[alpha-D-mannosyl-(1->6)-alpha-D-mannosyl]-1-phosphatidyl-1D-myo-inositol
seedM:M_cpd36604	secondary/obsolete/fantasy identifier