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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03224
http://purl.obolibrary.org/obo/dinto_DB03224
|
|---|---|
| Preferred Name | 2-formyl-protoporphryn ix |
| Synonyms |
3-[(10E,15R)-20-(2-carboxyethyl)-15-ethenyl-10-(hydroxymethylidene)-5,9,14,19-tetramethyl-2,22,23,25-tetraaza-1-ferraoctacyclo[11.9.1.1^{1,8}.1^{3,21}.0^{2,6}.0^{16,23}.0^{18,22}.0^{11,25}]pentacosa-3(24),4,6,8,11,13,16,18,20-nonaen-4-yl]propanoic acid
C33H32FeN4O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-formyl-protoporphryn ix
|
|---|---|
| label | 2-formyl-protoporphryn ix
|
| type | |
| InChIKey | InChIKey=FHUDUDXQVBEXIJ-LZJJCVEBSA-N
|
| Synonym | 3-[(10E,15R)-20-(2-carboxyethyl)-15-ethenyl-10-(hydroxymethylidene)-5,9,14,19-tetramethyl-2,22,23,25-tetraaza-1-ferraoctacyclo[11.9.1.1^{1,8}.1^{3,21}.0^{2,6}.0^{16,23}.0^{18,22}.0^{11,25}]pentacosa-3(24),4,6,8,11,13,16,18,20-nonaen-4-yl]propanoic acid
C33H32FeN4O5
|
| xref |
PubChem Substance:46507325
PDB:HFM
PubChem Compound:46936614
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| prefixIRI | obo2:dinto_DB03224
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| related with | |
| SMILES | CC1=C2C=C3N4C(C=C5N6C(=CC7=C(CCC(O)=O)C(C)=C8C=C([C@@H]1C=C)N2[Fe]46N78)C(CCC(O)=O)=C5C)=C(C)\C3=C/O
|
| InChI | InChI=1S/C33H32N4O5.Fe/c1-6-20-16(2)26-13-31-23(15-38)19(5)25(37-31)11-24-17(3)21(7-9-32(39)40)29(35-24)14-30-22(8-10-33(41)42)18(4)27(36-30)12-28(20)34-26;/h6,11-15,20,38H,1,7-10H2,2-5H3,(H,39,40)(H,41,42);/q-4;+4/b23-15+,24-11-,28-12-,29-14-,31-13-;/t20-;/m1./s1
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| subClassOf |
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