Consensus flow list

Blasticidin S

abf2d1a9-b2ce-4a5c-9274-1e6bf75d05b0

Identity

Substance
fo-47754b38447b2666 NeutralMolecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Surface water
CAS
2079-00-7
EC
606-640-2

Context

Dimension
Environmental
Media
Water
Water body
Surface water

Alternative labels

7

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 abf2d1a9-b2ce-4a5c-9274-1e6bf75d05b0 blasticidin-s The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 abf2d1a9-b2ce-4a5c-9274-1e6bf75d05b0 blasticidin-s Emissions/Emissions to water/Emissions to fresh water exactMatch —

Characterisation factors

4

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method Implementation Category Place Factor Published as
EF 3.1 European Commission — JRC Ecotoxicity, freshwater — 34,163 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 34,163 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 34,163 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 34,163 sole

This flow in the difference report

History

The change log and the PROV-O trail (4 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Full record

Flow JSON 
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    "name": "blasticidin-s",
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      "Blasticidin S",
      "Blastizidin",
      "D-erythro-Hex-2-enopyranuronic acid, 4-(3-amino-5-(1-methylguanidino)valeramido)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-",
      "TOA bla-S",
      "beta-D-erythro-Hex-2-enopyranuronic acid, 4-((3-amino-5-((aminoiminomethyl)methylamino)-1-oxopentyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-, (S)-"
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}

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