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Compound Sources Search

Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
31998665
InChI:
InChI=1S/C14H12O6/c1-14(19)5-9(17)12-10(20-14)3-6-2-7(15)4-8(16)11(6)13(12)18/h2-4,15-16,18-19H,5H2,1H3
InChI Key:
RTYDQIKVNMHQMZ-UHFFFAOYSA-N
Source Compound IDSource NameSource ID
133763ChEBI (Chemical Entities of Biological Interest).7
HMDB0033649Human Metabolome Database (HMDB)18
100923872PubChem Compounds22
80014400NMRShiftDB24
J1.025.043INikkaji29
MTBLC133763Metabolights36
133763Rhea38