CHEBI:199785 - Striatoid C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Striatoid C
ChEBI ID CHEBI:199785
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H34O7
Net Charge 0
Average Mass 446.540
Monoisotopic Mass 446.23045
InChI InChI=1S/C25H34O7/c1-11(2)13-9-15(26)23(4)8-7-22(3)14(17(13)23)6-5-12-18-19(22)31-21-24(18,27)25(28)16(10-29-21)30-20(12)32-25/h5,11,14-16,18-21,26-28H,6-10H2,1-4H3/t14-,15+,16+,18-,19+,20+,21+,22-,23+,24+,25+/m1/s1
InChIKey CWGULWSLLTUZPK-ULDPGSKJSA-N
SMILES O1[C@H]2O[C@@H]3[C@]4([C@@H](C5=C(C(C)C)C[C@@H]([C@]5(C)CC4)O)CC=C6[C@H]3[C@@]2(O)[C@]7(O[C@@H]6O[C@H]7C1)O)C
Metabolite of Species Details
Cyathus striatus (NCBI:txid68777) See: PubMed
ChEBI Ontology
Outgoing Striatoid C (CHEBI:199785) is a diterpenoid (CHEBI:23849)
IUPAC Name
(1R,5R,9S,10R,13R,14S,16S,19S,21S,23S,24S)-10,13-dimethyl-7-propan-2-yl-15,17,20,22-tetraoxaheptacyclo[12.10.0.02,21.05,13.06,10.016,24.019,23]tetracosa-2,6-diene-9,23,24-triol
Manual Xref Database
59005530 ChemSpider
View more database links