- 2-demethylmenaquinone-8
- Charge: 0
- Formula: C50H70O2
- Compartment: c - cytosol
- Universal Metabolite: 2dmmq8
CHEBI:48455
- 2-demethylmenaquinone-8
- Type: Small Molecule
- InChiKey: GDUBPWSFXUAETN-AENDIINCSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 703.0896[0], 702.0[1]
- SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=CC(=O)c2ccccc2C1=O[0,1]
- Names: demethylmenaquinone[0,1], 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione[0], (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione[0], 2-demethylmenaquinone-8[0,1], 2-Demethylmenaquinone 8[1], 2-demethylmenaquinone 8[1], DMK-8[1], demethylmenaquinone 8[1], demethylmenaquinone-8[1]
Linkouts
- CHEBI: 48455 [0]
- SEED Compound: cpd15352 [1]
- MetaCyc Compound: DEMETHYLMENAQUINONE [1]
- MetaNetX Chemical: MNXM2178 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 163 (12.25%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving 2dmmq8_c in GCF_002906875_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |