QUERCITRIN
From metabolic_network
Contents
Metabolite QUERCITRIN
- smiles:
- CC4(C(O)C(C(O)C(OC2(C(=O)C3(C(=CC([O-])=CC(OC(C1(C=CC(O)=C(O)C=1))=2)=3)O)))O4)O)
- inchi key:
- InChIKey=OXGUCUVFOIWWQJ-HQBVPOQASA-M
- common name:
- quercitrin
- molecular weight:
- 447.374
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 522-12-3
- LIPID_MAPS : LMPK12112171
- PUBCHEM:
- HMDB : HMDB33751
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC17558
"CC4(C(O)C(C(O)C(OC2(C(=O)C3(C(=CC([O-])=CC(OC(C1(C=CC(O)=C(O)C=1))=2)=3)O)))O4)O)" cannot be used as a page name in this wiki.