Vitamin D2
f28557dc7ca03dc4cd5184e7e46b8c0fc872eb28
Identity
- Substance
- fo-d0cbf93dfb1df91a Neutral molecule
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 50-14-6
- EC
- 200-014-9
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
61- (+)-vitamin D2
- (1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]cyclohexanol
- (3beta,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
- (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
- (5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol
- (5Z,7E,22E)-(3S)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol
- 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-
- 9,10-Secoergosta-5,7,10(19),22-tetraen-3β-ol
- activated ergosterol
- Buco-D
- calciferol
- Condocaps
- Condol
- Crystallina
- Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-
- Cyclohexanol, 4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-
- D-Arthin
- D-Tracetten
- Davitin
- De-Rat Concentrate
- Decaps
- Dee-Osterol
- Dee-Ron
- Dee-Ronal
- Deltalin
- Deratol
- Detalup
- Diactol
- Divit urto
- Doral
- Drisdol
- ercalciol
- ergocalciferol
- ergocalciferolum
- Ergorone
- Ertron
- Fortodyl
- Geltabs
- Hi-Deratol
- Infron
- Metadee
- Mina D2
- Mulsiferol
- Mykostin
- Oleovitamin D
- oleovitamin D2
- Osteil
- Ostelin
- Radiostol
- Radsterin
- Rodine C
- Rodinec
- Shock-ferol
- Sterogyl
- Uvesterol D
- Vio D
- Vio-D
- Viosterol
- vitamin D(2)
- Vitamina D2
- Vitavel-D
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | 0fa45b00-18b6-556a-9d6e-2371ca715144 | Vitamin D2 | The CAS numbers are the same (50-14-6); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| stepwise 2006-1.09 | 0fa45b00-18b6-556a-9d6e-2371ca715144 | Vitamin D2 | Water / groundwater | exactMatch | — |
Characterisation factors
2- consensus-flow-list 1
- 2.-0 LCA consultants 1
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 |
|---|---|---|---|---|---|
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, carcinogens | — | 0.007384 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 0.007384 | sole |
History
The change log and the PROV-O trail (0 consensus changes)
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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"@value": "Divit urto",
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"@value": "Doral",
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{
"@value": "Mina D2",
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"@value": "Mulsiferol",
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}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works