KDO2-LIPID-IVA
Revision as of 19:34, 17 March 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite KDO2-LIPID-IVA == * common-name: ** α-kdo-(2->4)-α-kdo-(2->6)-lipid iva * molecular-weight: ** 1840.032 * inchi-key: ** xaolj...")
Contents
Metabolite KDO2-LIPID-IVA
- common-name:
- α-kdo-(2->4)-α-kdo-(2->6)-lipid iva
- molecular-weight:
- 1840.032
- inchi-key:
- xaoljgczesyrft-vhsknidjsa-h
- smiles:
- cccccccccccc(o)cc(=o)nc1(c(op([o-])([o-])=o)oc(c(o)c(oc(=o)cc(o)ccccccccccc)1)coc4(oc(coc3(c(=o)[o-])(o[ch](c(o)co)c(o)c(oc2(o[ch](c(co)o)c(o)c(o)c2)c(=o)[o-])c3))c(c(c4nc(=o)cc(o)ccccccccccc)oc(=o)cc(o)ccccccccccc)op([o-])([o-])=o))
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "α-kdo-(2->4)-α-kdo-(2->6)-lipid iva" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.