CHEBI:194367 - plasmodiophorol B(1−)

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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 plasmodiophorol B(1−)
ChEBI ID CHEBI:194367
ChEBI ASCII Name plasmodiophorol B(1-)
Stars This entity has been manually annotated by a third party.
Submitter laimo
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C18H29O4
Net Charge -1
Average Mass 309.427
Monoisotopic Mass 309.20713
InChI InChI=1S/C18H30O4/c1-2-16-14-12-15(19)18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18-19H,2-7,9,11-12H2,1H3,(H,20,21)/p-1/b10-8-/t13-,14+,15+,16-,18+/m0/s1
InChIKey QVWADKXXJXPCDQ-RAETWKFMSA-M
SMILES C([O-])(=O)CCCCCCC/C=C\[C@@H]1[C@@H]2[C@@H](C[C@]1([C@H](CC)O2)[H])O
ChEBI Ontology
Outgoing plasmodiophorol B(1−) (CHEBI:194367) is a epoxy fatty acid anion (CHEBI:190711)
plasmodiophorol B(1−) (CHEBI:194367) is a hydroxy fatty acid anion (CHEBI:59835)
plasmodiophorol B(1−) (CHEBI:194367) is a octadecanoid anion (CHEBI:131860)
Synonyms Sources
2-oxabicyclo[2.2.1]heptane(1−) SUBMITTER
plasmodiophorol B UniProt
Citation Type Source
35835431 PubMed citation SUBMITTER