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Chlorophyll c

Properties

Image

Occurences in reactions

MNX_ID

MNXM1129074

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₃₅H₃₂N₄O₅

charge

mass

588.23727

reference

chebi:169569

InChIKey

IDRSFQQKNDPHRS-NDTADBPLSA-N

InChI

InChI=1S/C35H32N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,10-14,36,39,42H,1,9H2,2-7H3,(H,40,41)/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-

SMILES

C=Cc1c(C)c2cc3nc(c4c5[nH]c(cc6nc(cc1[nH]2)C(C)=C6CC)c(C)c5C(O)=C4C(=O)OC)C(/C=C/C(=O)O)=C3C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:169569 chebi:169569	Chlorophyll c (E)-3-(16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18,20(23),21-dodecaen-22-yl)prop-2-enoic acid