CHEBI:5547 - Grosshemin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Grosshemin
ChEBI ID CHEBI:5547
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H18O4
Net Charge 0
Average Mass 262.302
Monoisotopic Mass 262.12051
InChI InChI=1S/C15H18O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7,9,11-14,17H,1,3-5H2,2H3/t7-,9+,11+,12+,13-,14-/m1/s1
InChIKey YGMIBVIKXJJQQJ-MSOSQAFRSA-N
SMILES C[C@H]1[C@@H]2[C@H]3OC(=O)C(=C)[C@@H]3[C@@H](O)CC(=C)[C@@H]2CC1=O
ChEBI Ontology
Outgoing Grosshemin (CHEBI:5547) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Grosshemin KEGG COMPOUND
Manual Xrefs Databases
C00003297 KNApSAcK
C09472 KEGG COMPOUND
View more database links
Registry Number Type Source
22489-66-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014