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 c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]1[C@@H]([C@](CO1)(O)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeApiaceaePetroselinum crispum Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
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