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CHEBI:155911 - asperaculane G(1−)

ChEBI IDCHEBI:155911
ChEBI Nameasperaculane G(1−)
Stars
ASCII Nameasperaculane G(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of asperaculane G, arising from the deprotonation of the carboxy group. Major species at pH 7.3.
Last Modified4 August 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H21O4
Net Charge-1
Average Mass265.329
Monoisotopic Mass265.14453
SMILES[H][C@]12CC=C(C)C[C@H](O)[C@]1(C)[C@H](O)C/C2=C(/C)C(=O)[O-]
InChIInChI=1S/C15H22O4/c1-8-4-5-11-10(9(2)14(18)19)7-13(17)15(11,3)12(16)6-8/h4,11-13,16-17H,5-7H2,1-3H3,(H,18,19)/p-1/b10-9+/t11-,12+,13-,15-/m1/s1
InChIKeySFKVYZKKPMSRCR-JBOWGTNDSA-M
ChEBI Ontology
Outgoing Relation(s)
asperaculane G(1−) (CHEBI:155911) is a monocarboxylic acid anion (CHEBI:35757)
asperaculane G(1−) (CHEBI:155911) is conjugate base of asperaculane G (CHEBI:156268)
Incoming Relation(s)
asperaculane G (CHEBI:156268) is conjugate acid of asperaculane G(1−) (CHEBI:155911)
IUPAC Name 
(2E)-2-[(3R,3aR,4S,8aR)-3,4-dihydroxy-3a,6-dimethyl-3,3a,4,5,8,8a-hexahydroazulen-1(2H)-ylidene]propanoate
UniProt Name  Source
asperaculane GUniProt
Citations