- 1,2-di-(7Z-tetradecenoyl)-sn-glycerol
- Charge: 0
- Formula: C31H56O5
- Compartment: p - periplasm
- Universal Metabolite: 12dgr141
CHEBI:234284
- 1,2-di-(7Z-tetradecenoyl)-sn-glycerol
- Type: Small Molecule
- InChiKey: BGFRYQUZVKRYLY-RQOBGOHFSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 508.784[0], 508.0[1]
- SMILES: CCCCCC/C=C\CCCCCC(=O)OC[C@H](CO)OC(=O)CCCCC/C=C\CCCCCC[0]
- Names: DG(14:1(7Z)/14:1(7Z)/0:0)[0], 1,2-Diacyl-sn-glycerol ditetradec-7-enoyl[1]
Linkouts
- CHEBI: 234284 [0]
- SEED Compound: cpd15308 [1]
- MetaNetX Chemical: MNXM147350 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 12dgr141_p in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |