Structure Database (LMSD)

Systematic Name
Cyanidin 3-[2-(6-p-coumarylglucosyl)-6-caffeoylglucoside]-5-glucoside
Synonyms
LM ID
LMPK12010220
Formula
C51H53O26
Exact Mass
Calculate m/z
1081.282515
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Anthocyanidins [PK1201]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
XOWPCENJGHKMBA-RPCOPJSUSA-O
InChi (Click to copy)
InChI=1S/C51H52O26/c52-18-34-39(61)42(64)45(67)49(74-34)72-32-16-25(54)15-31-26(32)17-33(47(71-31)23-6-10-28(56)30(58)14-23)73-51-48(44(66)41(63)36(76-51)20-70-38(60)12-5-22-3-9-27(55)29(57)13-22)77-50-46(68)43(65)40(62)35(75-50)19-69-37(59)11-4-21-1-7-24(53)8-2-21/h1-17,34-36,39-46,48-52,61-68H,18-20H2,(H5-,53,54,55,56,57,58,59,60)/p+1/t34-,35-,36-,39-,40-,41-,42+,43+,44+,45-,46-,48-,49-,50+,51-/m1/s1
SMILES (Click to copy)
C1(O)=CC2[O+]=C(C3C=CC(O)=C(O)C=3)C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C5C=CC(O)=CC=5)=O)O4)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=C(O)C=4)=O)O3)=CC=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1

Other Databases

METABOLOMICS ID
FL7AACGL0111
PubChem CID
101756577

Calculated Physicochemical Properties

Heavy Atoms 77
Rings 8
Aromatic Rings 5
Rotatable Bonds 18
Van der Waals Molecular Volume 919.82
Topological Polar Surface Area 428.94
Hydrogen Bond Donors 15
Hydrogen Bond Acceptors 26
logP 4.47
Molar Refractivity 265.32

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Created at
-
Updated at
20th Dec 2021