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We would like this new term for PomBase's phenotype ontology:
Details from PubChem Compound CID 54598570 record ...
CAS registry: 7044-24-8
IUPAC Name: 2-[(E)-[4-[(Z)-(diaminomethylidenehydrazinyli…
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Hi,
(1s,4s)-prephenate(2),
please change to (1S,4S)-prephenate(2)
Please also add the ontology link:
CHEBI:29934 is a CHEBI:57852 prephenate(2−)
/Kristian
Reported by: axelsen
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Hi,
I would like to request that you add to CHEBI:75542 the ontology is_enantiomer_of_CHEBI:64757
I would also like to create a racemate of these 2 enantiomers, but the flat form already exists (CHEBI…
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Hi
Could you please complete curation of CHEBI:33279, sitocalciferol, to make it a full CHEBI:
It is vitamin D5, aka CAS: 71761-06-3, (5Z,7E)-9,10-Secostigmasta-5,7,10(19)-trien-3beta-ol;
IUPAC…
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Can the following structure be added to ascorbic acid (CHEBI:22652)
InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/i1-12,2-12,3-12,4-12,5-12,6-12,7-16,8-16,9-16,10-16,11-16,12-16
and th…
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Hi,
I spotted L-ethionine in CHEMBL (https://www.ebi.ac.uk/chembldb/index.php/compound/inspect/439832\), and I would find it useful to have a ChEBI term for ethionine that is not stereospecific. Base…
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Hi,
I need some terpines for new IUBMB reactions:
EC 4.2.3.am:
(2Z,6E)-farnesyl diphosphate = (+)-2-epi-prezizaene + diphosphate
pmid: 20201526, 20175559
EC 4.2.3.ap
(2Z,6E)-farnesyl diphosphate = …
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Dear ChEBI curators,
I was wondering if you could consider the attached file as a possible structure to represent CHEBI:36500.
Best regards,
Lucila
Reported by: lucilaimo
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Dear ChEBI curators,
I would like to create a generic glucosylceramide with an undefined sphingoid base (please see the attached structure).
I noticed that CHEBI:18368 and 22801 glucosylceramides h…
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Hi,
dihydrostreptomycin 3'<greek>alpha</greek>,6-bis(dihydrogen phosphate), I think stereo should be used here.
/Kristian
Reported by: axelsen