- prostaglandin E1(1-)
- Charge: -1
- Formula: C20H33O5
- Compartment: e - extracellular space
- Universal Metabolite: prostge1
CHEBI:57397
- prostaglandin E1(1-)
- Type: Small Molecule
- InChiKey: GMVPRGQOIOIIMI-DWKJAMRDSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 353.473[0], 353.0[1]
- SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)[O-][0,1]
- Names: prostaglandin E1[0], (13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oate[0], Alprostadil[1], (13E)-(15S)-11-alpha,15-dihydroxy-9-oxoprost-13-enoate[1], (13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate[1], PGE1[1], Prostaglandin E1[1], alprostadil[1], prostglandin E1[1]
Linkouts
- CHEBI: CHEBI:57397 [0]
- SEED Compound: cpd02889 [1]
- KEGG Compound: C04741 [1]
- MetaCyc Compound: ALPROSTADIL [1]
- MetaNetX Chemical: MNXM3344 [1]
Reactions involving prostge1_e in RECON1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |