MetaADEDB 2.0 @ LMMD
Chlorophyll
(ATNHDLDRLWWWCB-AENOIHSZSA-M)
Structure
SMILES
COC(=O)[C@@H]1C2=c3c(=C1[O-])c(c([n-]3)C=C1N=C(C(=C1CC)C)C=C1N=C(C=C3N=C2[C@@H](CCC(=O)OC/C=C(/CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)\C)[C@@H]3C)C(=C1C=C)C)C.[Mg+2]
Type(s)
Experimental
Molecular Formula:
C55H72MgN4O5
Molecular Weight:
893.489
Log P:
9.4274
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
125.63
CAS Number(s):
479-61-8; 1406-65-1
Synonym(s)
1.
Chlorophyll
2.
Chlorophyll 740
External Link(s)
MeSHD002734
PubChem Compound12085802
16667503
ChEBI18230
DrugBankDB02133
KEGGcpd:C05306
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver neoplasms22079312CTD
2Stomach Neoplasms22079312CTD
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