input word = C00007670

Metabolite InformationStructural formula
Name 2-O-L-ramnopyranosyl-4-Deoxy-alpha-L-threo-hex-4-enopyranosiduronoic acid
Lepidimoic acid
6-Deoxy-2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-L-mannose
Formula C12H18O10
Mw 322.0899968
CAS RN 157676-09-0
C_ID C00007670 ,
InChIKey PBUKNNGDHZLXKG-RZKRDMAYNA-N
InChICode InChI=1S/C12H18O10/c1-3-6(14)8(16)9(11(19)20-3)22-12-7(15)4(13)2-5(21-12)10(17)18/h2-4,6-9,11-16,19H,1H3,(H,17,18)/t3-,4-,6-,7-,8-,9-,11-,12-/m0/s1
SMILES CC1OC(O)C(OC2OC(C(=O)O)=C[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeCruciferaeLepidium sativum Ref.
PlantaeMalvaceaeHibiscus exculentus Ref.
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OrganismLepidium sativum
ReferenceHasegawa, K. et al., Plant Physiol., 1992, 100, 1059-1061 (isol)