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chlorophyll c2

PropertiesImage
MNX_IDMNXM46470 Image of MNXM46470
referencechebi:38203
formulaC35H28MgN4O5
global charge0
mol weight608.937
InChIKeyQDRBYWCRXZZVLY-QRKQXEOSSA-L
InChIInChI=1S/C35H30N4O5.Mg/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;/h8-14,31H,1-2H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;
SMILESC=CC1=C(C)/C2=C/C3=C(C=C)C(C)=C4/C=C5\N=C(C(/C=C/C(=O)O)=C5C)C5=C6C(=C(C)/C(=C/C1=N2)N6[Mg]N43)C(=O)C5C(=O)OC
MNX internals
InChI (mnx)InChI=1/C35H30N4O5.Mg/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;/h8-14,31H,1-2H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/b11-10+,22-12-,23-13-,24-12-,25-14?,26-13?,27-14-,32-30?;/t31?; Image of MNXM46470
SMILES (mnx)[CH2:1]=[CH:8][C:19]1=[C:15]([CH3:3])/[C:22]2=[CH:12]/[C:24]3=[N:38][C:32](=[C:30]4[CH:31]([C:35](=[O:43])[O:44][CH3:7])[C:34](=[O:42])[C:29]5=[C:18]([CH3:6])[C:25](=[CH:14][C:27]6=[C:20]([CH:9]=[CH2:2])[C:16]([CH3:4])=[C:23]([CH:13]=[C:26]1[N-:36]2)[NH2+:37]6)[N:39]=[C:33]54)[C:21](/[CH:10]=[CH:11]/[C:28](=[O:40])[OH:41])=[C:17]3[CH3:5].[Mg+2:45]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-10337
metacycM:CPD-10337
seed.compound:cpd22641
seedM:cpd22641
CHEBI:38203
chebi:38203
QDRBYWCRXZZVLY-QRKQXEOSSA-L
chlorophyll c2

seedM:M_cpd22641
secondary/obsolete/fantasy identifier