- 1,2-di-[(11Z)-octadecenoyl]glycerol
- Charge: 0
- Formula: C39H72O5
- Compartment: p - periplasm
- Universal Metabolite: 12dgr181
CHEBI:131832
- 1,2-di-[(11Z)-octadecenoyl]glycerol
- Type: Small Molecule
- InChiKey: JQTCHIYVEDEVBR-VMNXYWKNSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 620.987[0], 620.0[1]
- SMILES: CCCCCC/C=C\CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC/C=C\CCCCCC[0]
- Names: DG(36:2)[0], DG(18:1(11Z)/18:1(11Z)/0:0)[0], 1,2-di-[(11Z)-octadec-11-enoyl]glycerol[0], DG(18:1/18:1/0:0)[0], 3-hydroxypropane-1,2-diyl (11Z,11'Z)di-octadec-11-enoate[0], 1,2-Diacyl-sn-glycerol dioctadec-11-enoyl[1]
Linkouts
- CHEBI: 131832 [0]
- SEED Compound: cpd15312 [1]
- MetaNetX Chemical: MNXM146747 [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 12dgr181_p in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |