chlorophyll b
chemical compound
Facts
8 properties- Instance of
- group of stereoisomers
- Subclass of
- chlorophyll
- Canonical SMILES
- CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C=O.[Mg+2]
- Chemical formula
- C₅₅H₇₀MgN₄O₆
- Isomeric SMILES
- C=Cc1c(C)c2[n-]c1=CC1=NC(=C(CC)C1=CO)C=C1N=C3C(=C1C)C(=O)[C@H](C(=O)OC)C3=C1N=C(C=2)[C@@H](C)[C@@H]1CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2]
- Mass
- +907.5218541120901
- Subject has role
- primary metabolite
🏷️ Also known as
en chlorophyll b
fa سبزینه بی
fr C55H70MgN4O6
fr chlorophylle b
ja クロロフィルb
ko 엽록소 b
pt Clorofila b
ru хлорофилл b
sv Klorofyll b
vi Diệp lục b
zh 叶绿素b
🔖 Identifiers · 27
- OpenAlex ID
- C2778100927
- CAS Registry Number
- 519-62-0
- ChEBI ID
- 27888
- ChemSpider ID
- 16739843
- DSSTOX compound identifier
- DTXCID201028611
- DSSTox substance ID
- DTXSID70889349
- DrugBank ID
- DB04506
- E number
- E140
- EC number
- 208-272-4
- ECHA Substance Infocard ID
- 100.007.522
- Encyclopædia Britannica Online ID
- science/chlorophyll-b
- Fluorophores.org substance ID
- 533
Show all 27 identifiers +15
- Freebase ID
- /m/08089bv
- Gmelin number
- 632951
- Human Metabolome Database ID
- HMDB0031146
- InChIKey
- NSMUHPMZFPKNMZ-VBYMZDBQSA-M
- Interlingual Index ID
- i42673
- KEGG ID
- C05307
- KNApSAcK ID
- C00007376
- Microsoft Academic ID (discontinued)
- 2778100927
- Probes And Drugs ID
- PD059236
- Reaxys registry number
- 1208909
- ScienceDirect topic ID
- agricultural-and-biological-sciences/chlorophyll-b
- SureChEMBL ID
- 38268
- UNII
- 5712ZB110R
🔗 Connections
Subclass of 1
Subject has role 1
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Summary
chlorophyll b is a group of stereoisomers[1]. It is a type of chlorophyll[2].
Key Facts
- Canonical SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C=O.[Mg+2][3]
- Chemical formula: C₅₅H₇₀MgN₄O₆[4]
- Has part(s): nitrogen[5], carbon[6], hydrogen[7], magnesium[8], oxygen[9]
- Isomeric SMILES: C=Cc1c(C)c2[n-]c1=CC1=NC(=C(CC)C1=CO)C=C1N=C3C(=C1C)C(=O)C@HC3=C1N=C(C=2)C@@H[C@@H]1CCC(=O)OC/C=C(\C)CCCC@HCCCC@HCCCC(C)C.[Mg+2]C@HC3=C1N=C(C=2)C@@H[C@@H]1CCC(=O)OC/C=C(\C)CCCC@HCCCC@HCCCC(C)C.[Mg+2]">[10]
- Mass: 907.5218541120901 dalton[11]
- Subject has role: primary metabolite[12]