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  5. arachd_c:-1
arachd_c:-1 in GCF_000410035_1_json
  • arachidonate
  • Charge: -1
  • Formula: C20H31O2
  • Compartment: c - cytosol
  • Universal Metabolite: arachd
CHEBI:32395
  • arachidonate
  • Type: Small Molecule
  • InChiKey: YZXBAPSDXZZRGB-DOFZRALJSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 303.45894[0], 303.0[1]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-][0,1]
  • Names: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate[0], (5Z,8Z,11Z,14Z)-eicosatetraenoate[0], (20:4n6)[0], 5Z,8Z,11Z,14Z-eicosatetraenoate[0], Arachidonate[1], (5Z,8Z,11Z,14Z)-Icosatetraenoic acid[1], (5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enoate[1], (5Z,8Z,11Z,14Z)-icosatetraenoate[1], (all-Z)-icosa-5,8,11,14-tetraenoate[1], 5,8,11,14-icosatetraenoate[1], Arachidonic acid[1], Arachidonic_acid[1], all-cis-icosa-5,8,11,14-tetraenoate[1], arachidonate[1], arachidonic acid[1], cis-5,8,11,14-Eicosatetraenoic acid[1]
Data Sources: [0] CHEBI:32395 via ChEBI, [1] cpd00188 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:32395 via ChEBI, [1] cpd00188 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.42%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving arachd_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model