MetaADEDB 2.0 @ LMMD
pelargonidin
(ATIWCJACRQLPCZ-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)c1[o+]c2cc(O)cc(c2cc1O)O
Molecular Formula:
C15H11O5+
Molecular Weight:
271.245
Log P:
3.2033
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
94.06
CAS Number(s):
N/A
Synonym(s)
1.
pelargonidin
2.
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride
3.
pelargonidin chloride
4.
pelargonidine
External Link(s)
MeSHC066957
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Endotoxemia30753810CTD
2Lung Injury30753810CTD
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