input word = C00004281

Metabolite InformationStructural formula
Name Luteolin 7-apiosyl-(1->2)-glucoside
Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]
Formula C26H28O15
Mw 580.14282023
CAS RN 506410-53-3
C_ID C00004281 ,
InChIKey YSXNEFJASLJGTK-JPXJMOFSNA-N
InChICode InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2/t18-,20-,21+,22-,23+,24-,25+,26+/m1/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O[C@@H]3OC[C@@](O)(CO)C3O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeApiaceaePetroselinum crispum Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
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